BindingDB logo
myBDB logout

PubMed code 9873604

Compile data set for download or QSAR
Found 72 hits of Enzyme Inhibition Constant Data   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071884
PNG
(4-[2-(3,4-Difluoro-phenyl)-5-phenyl-1H-pyrrol-3-yl...)
Show SMILES Fc1ccc(cc1F)-c1[nH]c(cc1-c1ccncc1)-c1ccccc1
Show InChI InChI=1S/C21H14F2N2/c22-18-7-6-16(12-19(18)23)21-17(14-8-10-24-11-9-14)13-20(25-21)15-4-2-1-3-5-15/h1-13,25H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 4.40n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
Mitogen-activated protein kinase 14


(Homo sapiens (human))
BDBM50071873
PNG
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfinyl-phenyl...)
Show SMILES CS(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C22H17FN2OS/c1-27(26)19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 5n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibition of Mitogen-activated protein kinase p38 alpha


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071873
PNG
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfinyl-phenyl...)
Show SMILES CS(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C22H17FN2OS/c1-27(26)19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 5.10n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071896
PNG
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfinyl-phenyl...)
Show SMILES Cc1cc(ccn1)-c1cc([nH]c1-c1ccc(F)cc1)-c1ccc(cc1)S(C)=O
Show InChI InChI=1S/C23H19FN2OS/c1-15-13-18(11-12-25-15)21-14-22(16-5-9-20(10-6-16)28(2)27)26-23(21)17-3-7-19(24)8-4-17/h3-14,26H,1-2H3
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 6n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071903
PNG
(4-[5-(4-Nitro-phenyl)-2-phenyl-1H-pyrrol-3-yl]-pyr...)
Show SMILES [O-][N+](=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1
Show InChI InChI=1S/C21H15N3O2/c25-24(26)18-8-6-16(7-9-18)20-14-19(15-10-12-22-13-11-15)21(23-20)17-4-2-1-3-5-17/h1-14,23H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 6.10n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38


(Homo sapiens)
BDBM50071873
PNG
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfinyl-phenyl...)
Show SMILES CS(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C22H17FN2OS/c1-27(26)19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 8.10n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibition of Mitogen-activated protein kinase p38 beta


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
Mitogen-activated protein kinase 14


(Homo sapiens (human))
BDBM50071867
PNG
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfonyl-phenyl...)
Show SMILES CS(=O)(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C22H17FN2O2S/c1-28(26,27)19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 9n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibition of Mitogen-activated protein kinase p38 alpha


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071867
PNG
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfonyl-phenyl...)
Show SMILES CS(=O)(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C22H17FN2O2S/c1-28(26,27)19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 9.80n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38


(Homo sapiens)
BDBM50071867
PNG
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfonyl-phenyl...)
Show SMILES CS(=O)(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C22H17FN2O2S/c1-28(26,27)19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 10n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibition of Mitogen-activated protein kinase p38 beta


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071915
PNG
(4-[2-(4-Fluoro-phenyl)-5-phenyl-1H-pyrrol-3-yl]-py...)
Show SMILES Fc1ccc(cc1)-c1[nH]c(cc1-c1ccncc1)-c1ccccc1
Show InChI InChI=1S/C21H15FN2/c22-18-8-6-17(7-9-18)21-19(15-10-12-23-13-11-15)14-20(24-21)16-4-2-1-3-5-16/h1-14,24H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 12n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071910
PNG
(4-(5-Phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-benzoic...)
Show SMILES OC(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1
Show InChI InChI=1S/C22H16N2O2/c25-22(26)18-8-6-16(7-9-18)20-14-19(15-10-12-23-13-11-15)21(24-20)17-4-2-1-3-5-17/h1-14,24H,(H,25,26)
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 14n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071911
PNG
(4-[5-(4-Fluoro-phenyl)-2-phenyl-1H-pyrrol-3-yl]-py...)
Show SMILES Fc1ccc(cc1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1
Show InChI InChI=1S/C21H15FN2/c22-18-8-6-16(7-9-18)20-14-19(15-10-12-23-13-11-15)21(24-20)17-4-2-1-3-5-17/h1-14,24H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 17n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071919
PNG
(4-(2,5-Diphenyl-1H-pyrrol-3-yl)-pyridine | CHEMBL4...)
Show SMILES c1c([nH]c(c1-c1ccncc1)-c1ccccc1)-c1ccccc1
Show InChI InChI=1S/C21H16N2/c1-3-7-17(8-4-1)20-15-19(16-11-13-22-14-12-16)21(23-20)18-9-5-2-6-10-18/h1-15,23H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 17n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071912
PNG
(4-[2-(4-Chloro-phenyl)-5-phenyl-1H-pyrrol-3-yl]-py...)
Show SMILES Clc1ccc(cc1)-c1[nH]c(cc1-c1ccncc1)-c1ccccc1
Show InChI InChI=1S/C21H15ClN2/c22-18-8-6-17(7-9-18)21-19(15-10-12-23-13-11-15)14-20(24-21)16-4-2-1-3-5-16/h1-14,24H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 18n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38


(Homo sapiens (Human)-Homo sapiens (human))
BDBM50071867
PNG
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfonyl-phenyl...)
Show SMILES CS(=O)(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C22H17FN2O2S/c1-28(26,27)19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 23n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibition of LPS-induced p38-related TNF alpha release from human monocytes


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071906
PNG
(4-(5-Phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-phenyla...)
Show SMILES Nc1ccc(cc1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1
Show InChI InChI=1S/C21H17N3/c22-18-8-6-16(7-9-18)20-14-19(15-10-12-23-13-11-15)21(24-20)17-4-2-1-3-5-17/h1-14,24H,22H2
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 28n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071914
PNG
(4-[2-(2,4-Difluoro-phenyl)-5-phenyl-1H-pyrrol-3-yl...)
Show SMILES Fc1ccc(-c2[nH]c(cc2-c2ccncc2)-c2ccccc2)c(F)c1
Show InChI InChI=1S/C21H14F2N2/c22-16-6-7-17(19(23)12-16)21-18(14-8-10-24-11-9-14)13-20(25-21)15-4-2-1-3-5-15/h1-13,25H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 29n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071891
PNG
(4-[2-(3-Chloro-phenyl)-5-phenyl-1H-pyrrol-3-yl]-py...)
Show SMILES Clc1cccc(c1)-c1[nH]c(cc1-c1ccncc1)-c1ccccc1
Show InChI InChI=1S/C21H15ClN2/c22-18-8-4-7-17(13-18)21-19(15-9-11-23-12-10-15)14-20(24-21)16-5-2-1-3-6-16/h1-14,24H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 29n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071897
PNG
(4-[2-(3,4-Dichloro-phenyl)-5-phenyl-1H-pyrrol-3-yl...)
Show SMILES Clc1ccc(cc1Cl)-c1[nH]c(cc1-c1ccncc1)-c1ccccc1
Show InChI InChI=1S/C21H14Cl2N2/c22-18-7-6-16(12-19(18)23)21-17(14-8-10-24-11-9-14)13-20(25-21)15-4-2-1-3-5-15/h1-13,25H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 30n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071877
PNG
(4-[5-(2-Fluoro-phenyl)-2-phenyl-1H-pyrrol-3-yl]-py...)
Show SMILES Fc1ccccc1-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1
Show InChI InChI=1S/C21H15FN2/c22-19-9-5-4-8-17(19)20-14-18(15-10-12-23-13-11-15)21(24-20)16-6-2-1-3-7-16/h1-14,24H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 34n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071907
PNG
(2-(4-Chloro-phenyl)-4-(4-fluoro-phenyl)-5-pyridin-...)
Show SMILES Fc1ccc(cc1)-c1c([nH]n(-c2ccc(Cl)cc2)c1=O)-c1ccncc1
Show InChI InChI=1S/C20H13ClFN3O/c21-15-3-7-17(8-4-15)25-20(26)18(13-1-5-16(22)6-2-13)19(24-25)14-9-11-23-12-10-14/h1-12,24H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 35n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
Mitogen-activated protein kinase 14


(Homo sapiens (human))
BDBM13336
PNG
(4-[4-(4-fluorophenyl)-2-(4-methanesulfinylphenyl)-...)
Show SMILES CS(=O)c1ccc(cc1)-c1nc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C21H16FN3OS/c1-27(26)18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

CHEMBL
MMDB
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 39n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibition of Mitogen-activated protein kinase p38 alpha


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
3D
3D Structure (docked)
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071888
PNG
(4-[5-(3-Fluoro-phenyl)-2-phenyl-1H-pyrrol-3-yl]-py...)
Show SMILES Fc1cccc(c1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1
Show InChI InChI=1S/C21H15FN2/c22-18-8-4-7-17(13-18)20-14-19(15-9-11-23-12-10-15)21(24-20)16-5-2-1-3-6-16/h1-14,24H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 42n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071894
PNG
(4-[2-(4-Fluoro-phenyl)-5-(4-methylsulfanyl-phenyl)...)
Show SMILES CSc1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C22H17FN2S/c1-26-19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 44n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071892
PNG
(3-(5-Phenyl-3-pyridin-4-yl-1H-pyrrol-2-yl)-benzoni...)
Show SMILES N#Cc1cccc(c1)-c1[nH]c(cc1-c1ccncc1)-c1ccccc1
Show InChI InChI=1S/C22H15N3/c23-15-16-5-4-8-19(13-16)22-20(17-9-11-24-12-10-17)14-21(25-22)18-6-2-1-3-7-18/h1-14,25H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 53n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071917
PNG
(4-[5-(3-Nitro-phenyl)-2-phenyl-1H-pyrrol-3-yl]-pyr...)
Show SMILES [O-][N+](=O)c1cccc(c1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1
Show InChI InChI=1S/C21H15N3O2/c25-24(26)18-8-4-7-17(13-18)20-14-19(15-9-11-22-12-10-15)21(23-20)16-5-2-1-3-6-16/h1-14,23H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 53n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071916
PNG
(4-[2,5-Bis-(4-fluoro-phenyl)-1H-pyrrol-3-yl]-pyrid...)
Show SMILES Fc1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C21H14F2N2/c22-17-5-1-15(2-6-17)20-13-19(14-9-11-24-12-10-14)21(25-20)16-3-7-18(23)8-4-16/h1-13,25H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 60n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071913
PNG
(4-[2-(4-Fluoro-phenyl)-5-(4-methoxy-phenyl)-1H-pyr...)
Show SMILES COc1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C22H17FN2O/c1-26-19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 60n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38


(Homo sapiens (Human)-Homo sapiens (human))
BDBM50071873
PNG
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfinyl-phenyl...)
Show SMILES CS(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C22H17FN2OS/c1-27(26)19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 65n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibition of c-Jun N-terminal kinase 2-beta 1


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38


(Homo sapiens)
BDBM13336
PNG
(4-[4-(4-fluorophenyl)-2-(4-methanesulfinylphenyl)-...)
Show SMILES CS(=O)c1ccc(cc1)-c1nc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C21H16FN3OS/c1-27(26)18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

CHEMBL
MMDB
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 78n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibition of Mitogen-activated protein kinase p38 beta


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071885
PNG
(4-[2-(4-Chloro-phenyl)-5-(4-fluoro-phenyl)-3H-imid...)
Show SMILES Fc1ccc(cc1)-c1[nH]c(nc1-c1ccncc1)-c1ccc(Cl)cc1
Show InChI InChI=1S/C20H13ClFN3/c21-16-5-1-15(2-6-16)20-24-18(13-3-7-17(22)8-4-13)19(25-20)14-9-11-23-12-10-14/h1-12H,(H,24,25)
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 80n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071868
PNG
(4-(4-Fluoro-phenyl)-2-(4-methanesulfinyl-phenyl)-5...)
Show SMILES CS(=O)c1ccc(cc1)-n1[nH]c(c(-c2ccc(F)cc2)c1=O)-c1ccncc1
Show InChI InChI=1S/C21H16FN3O2S/c1-28(27)18-8-6-17(7-9-18)25-21(26)19(14-2-4-16(22)5-3-14)20(24-25)15-10-12-23-13-11-15/h2-13,24H,1H3
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 83n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38


(Homo sapiens (Human)-Homo sapiens (human))
BDBM13336
PNG
(4-[4-(4-fluorophenyl)-2-(4-methanesulfinylphenyl)-...)
Show SMILES CS(=O)c1ccc(cc1)-c1nc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C21H16FN3OS/c1-27(26)18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

CHEMBL
MMDB
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 83n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibition of LPS-induced p38-related TNF alpha release from human monocytes


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071882
PNG
(4-(5-Phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-N-(2-pi...)
Show SMILES O=C(NCCN1CCCCC1)c1ccc(cc1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1
Show InChI InChI=1S/C29H30N4O/c34-29(31-17-20-33-18-5-2-6-19-33)25-11-9-23(10-12-25)27-21-26(22-13-15-30-16-14-22)28(32-27)24-7-3-1-4-8-24/h1,3-4,7-16,21,32H,2,5-6,17-20H2,(H,31,34)
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 97n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071908
PNG
(4-[5-(4-Bromo-phenyl)-2-(4-fluoro-phenyl)-1H-pyrro...)
Show SMILES Fc1ccc(cc1)-c1[nH]c(cc1-c1ccncc1)-c1ccc(Br)cc1
Show InChI InChI=1S/C21H14BrFN2/c22-17-5-1-15(2-6-17)20-13-19(14-9-11-24-12-10-14)21(25-20)16-3-7-18(23)8-4-16/h1-13,25H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 100n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071886
PNG
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfinyl-phenyl...)
Show SMILES CS(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccnc2ccccc12
Show InChI InChI=1S/C26H19FN2OS/c1-31(30)20-12-8-17(9-13-20)25-16-23(26(29-25)18-6-10-19(27)11-7-18)21-14-15-28-24-5-3-2-4-22(21)24/h2-16,29H,1H3
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 114n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071901
PNG
(4-(5-Phenyl-2-thiophen-2-yl-1H-pyrrol-3-yl)-pyridi...)
Show SMILES c1csc(c1)-c1[nH]c(cc1-c1ccncc1)-c1ccccc1
Show InChI InChI=1S/C19H14N2S/c1-2-5-15(6-3-1)17-13-16(14-8-10-20-11-9-14)19(21-17)18-7-4-12-22-18/h1-13,21H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 120n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071905
PNG
(4-(5-Phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-benzoic...)
Show SMILES CCOC(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1
Show InChI InChI=1S/C24H20N2O2/c1-2-28-24(27)20-10-8-18(9-11-20)22-16-21(17-12-14-25-15-13-17)23(26-22)19-6-4-3-5-7-19/h3-16,26H,2H2,1H3
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 130n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071889
PNG
(4-[5-(4-Chloro-phenyl)-2-(4-fluoro-phenyl)-1H-pyrr...)
Show SMILES Fc1ccc(cc1)-c1[nH]c(cc1-c1ccncc1)-c1ccc(Cl)cc1
Show InChI InChI=1S/C21H14ClFN2/c22-17-5-1-15(2-6-17)20-13-19(14-9-11-24-12-10-14)21(25-20)16-3-7-18(23)8-4-16/h1-13,25H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 200n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071872
PNG
(3-(5-phenyl-3-pyridin-4-yl-1H-pyrrol-2-yl)pyridine...)
Show SMILES c1c([nH]c(c1-c1ccncc1)-c1cccnc1)-c1ccccc1
Show InChI InChI=1S/C20H15N3/c1-2-5-16(6-3-1)19-13-18(15-8-11-21-12-9-15)20(23-19)17-7-4-10-22-14-17/h1-14,23H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 240n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071909
PNG
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfinyl-phenyl...)
Show SMILES Cc1cnccc1-c1cc([nH]c1-c1ccc(F)cc1)-c1ccc(cc1)S(C)=O
Show InChI InChI=1S/C23H19FN2OS/c1-15-14-25-12-11-20(15)21-13-22(16-5-9-19(10-6-16)28(2)27)26-23(21)17-3-7-18(24)8-4-17/h3-14,26H,1-2H3
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 260n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071881
PNG
(4-[5-(4-Methoxy-phenyl)-2-phenyl-1H-pyrrol-3-yl]-p...)
Show SMILES COc1ccc(cc1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1
Show InChI InChI=1S/C22H18N2O/c1-25-19-9-7-17(8-10-19)21-15-20(16-11-13-23-14-12-16)22(24-21)18-5-3-2-4-6-18/h2-15,24H,1H3
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 280n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
JNK2/JNK3


(Homo sapiens (human))
BDBM13336
PNG
(4-[4-(4-fluorophenyl)-2-(4-methanesulfinylphenyl)-...)
Show SMILES CS(=O)c1ccc(cc1)-c1nc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C21H16FN3OS/c1-27(26)18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

CHEMBL
MMDB
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 280n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibition of c-Jun N-terminal kinase 2-beta 1


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
C-RAF


(Homo sapiens (human))
BDBM13336
PNG
(4-[4-(4-fluorophenyl)-2-(4-methanesulfinylphenyl)-...)
Show SMILES CS(=O)c1ccc(cc1)-c1nc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C21H16FN3OS/c1-27(26)18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

CHEMBL
MMDB
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 370n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitino of RAF kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071871
PNG
(CHEMBL91165 | N-[4-(5-Phenyl-4-pyridin-4-yl-1H-pyr...)
Show SMILES O=C(CCN1CCCCC1)Nc1ccc(cc1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1
Show InChI InChI=1S/C29H30N4O/c34-28(15-20-33-18-5-2-6-19-33)31-25-11-9-23(10-12-25)27-21-26(22-13-16-30-17-14-22)29(32-27)24-7-3-1-4-8-24/h1,3-4,7-14,16-17,21,32H,2,5-6,15,18-20H2,(H,31,34)
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 390n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071900
PNG
(4-(5-Phenyl-3-pyridin-4-yl-1H-pyrrol-2-yl)-benzoni...)
Show SMILES N#Cc1ccc(cc1)-c1[nH]c(cc1-c1ccncc1)-c1ccccc1
Show InChI InChI=1S/C22H15N3/c23-15-16-6-8-19(9-7-16)22-20(17-10-12-24-13-11-17)14-21(25-22)18-4-2-1-3-5-18/h1-14,25H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 450n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
C-RAF


(Homo sapiens (human))
BDBM50071873
PNG
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfinyl-phenyl...)
Show SMILES CS(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C22H17FN2OS/c1-27(26)19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 470n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitino of RAF kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
C-RAF


(Homo sapiens (human))
BDBM50071867
PNG
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfonyl-phenyl...)
Show SMILES CS(=O)(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C22H17FN2O2S/c1-28(26,27)19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 500n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitino of RAF kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071880
PNG
(2-(4-Chloro-phenyl)-5-(4-fluoro-phenyl)-4-pyridin-...)
Show SMILES Fc1ccc(cc1)-c1[nH]n(-c2ccc(Cl)cc2)c(=O)c1-c1ccncc1
Show InChI InChI=1S/C20H13ClFN3O/c21-15-3-7-17(8-4-15)25-20(26)18(13-9-11-23-12-10-13)19(24-25)14-1-5-16(22)6-2-14/h1-12,24H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 500n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071878
PNG
(4-[2-(2-Chloro-phenyl)-5-phenyl-1H-pyrrol-3-yl]-py...)
Show SMILES Clc1ccccc1-c1[nH]c(cc1-c1ccncc1)-c1ccccc1
Show InChI InChI=1S/C21H15ClN2/c22-19-9-5-4-8-17(19)21-18(15-10-12-23-13-11-15)14-20(24-21)16-6-2-1-3-7-16/h1-14,24H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 500n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071890
PNG
(4-[5-(4-Chloro-phenyl)-2-phenyl-1H-pyrrol-3-yl]-py...)
Show SMILES Clc1ccc(cc1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1
Show InChI InChI=1S/C21H15ClN2/c22-18-8-6-16(7-9-18)20-14-19(15-10-12-23-13-11-15)21(24-20)17-4-2-1-3-5-17/h1-14,24H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 510n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071875
PNG
(4-(5-(4-chlorophenyl)-3-(4-fluorophenyl)furan-2-yl...)
Show SMILES Fc1ccc(cc1)-c1cc(oc1-c1ccncc1)-c1ccc(Cl)cc1
Show InChI InChI=1S/C21H13ClFNO/c22-17-5-1-15(2-6-17)20-13-19(14-3-7-18(23)8-4-14)21(25-20)16-9-11-24-12-10-16/h1-13H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 530n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071893
PNG
(4-[5-(4-Chloro-phenyl)-2-(4-fluoro-phenyl)-furan-3...)
Show SMILES Fc1ccc(cc1)-c1oc(cc1-c1ccncc1)-c1ccc(Cl)cc1
Show InChI InChI=1S/C21H13ClFNO/c22-17-5-1-15(2-6-17)20-13-19(14-9-11-24-12-10-14)21(25-20)16-3-7-18(23)8-4-16/h1-13H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 630n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071879
PNG
(4-(2-Furan-3-yl-5-phenyl-1H-pyrrol-3-yl)-pyridine ...)
Show SMILES c1cc(co1)-c1[nH]c(cc1-c1ccncc1)-c1ccccc1
Show InChI InChI=1S/C19H14N2O/c1-2-4-15(5-3-1)18-12-17(14-6-9-20-10-7-14)19(21-18)16-8-11-22-13-16/h1-13,21H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 660n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071904
PNG
(4-[2-(4-Methylsulfanyl-phenyl)-5-phenyl-1H-pyrrol-...)
Show SMILES CSc1ccc(cc1)-c1[nH]c(cc1-c1ccncc1)-c1ccccc1
Show InChI InChI=1S/C22H18N2S/c1-25-19-9-7-18(8-10-19)22-20(16-11-13-23-14-12-16)15-21(24-22)17-5-3-2-4-6-17/h2-15,24H,1H3
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 690n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071918
PNG
(4-[2-(4-Fluoro-phenyl)-5-phenyl-1H-pyrrol-3-yl]-py...)
Show SMILES Fc1ccc(cc1)-c1[nH]c(cc1-c1ccncn1)-c1ccccc1
Show InChI InChI=1S/C20H14FN3/c21-16-8-6-15(7-9-16)20-17(18-10-11-22-13-23-18)12-19(24-20)14-4-2-1-3-5-14/h1-13,24H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 710n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071883
PNG
(4-[5-Phenyl-2-(4-trifluoromethyl-phenyl)-1H-pyrrol...)
Show SMILES FC(F)(F)c1ccc(cc1)-c1[nH]c(cc1-c1ccncc1)-c1ccccc1
Show InChI InChI=1S/C22H15F3N2/c23-22(24,25)18-8-6-17(7-9-18)21-19(15-10-12-26-13-11-15)14-20(27-21)16-4-2-1-3-5-16/h1-14,27H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 910n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071898
PNG
(4-[2-(4-tert-Butoxy-phenyl)-5-phenyl-1H-pyrrol-3-y...)
Show SMILES CC(C)(C)Oc1ccc(cc1)-c1[nH]c(cc1-c1ccncc1)-c1ccccc1
Show InChI InChI=1S/C25H24N2O/c1-25(2,3)28-21-11-9-20(10-12-21)24-22(18-13-15-26-16-14-18)17-23(27-24)19-7-5-4-6-8-19/h4-17,27H,1-3H3
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
JNK2/JNK3


(Homo sapiens (human))
BDBM50071867
PNG
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfonyl-phenyl...)
Show SMILES CS(=O)(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C22H17FN2O2S/c1-28(26,27)19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.08E+3n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibition of c-Jun N-terminal kinase 2-beta 1


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071869
PNG
(4-(5-phenyl-2-pyridin-4-yl-1H-pyrrol-3-yl)pyridine...)
Show SMILES c1c([nH]c(c1-c1ccncc1)-c1ccncc1)-c1ccccc1
Show InChI InChI=1S/C20H15N3/c1-2-4-16(5-3-1)19-14-18(15-6-10-21-11-7-15)20(23-19)17-8-12-22-13-9-17/h1-14,23H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.22E+3n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071899
PNG
(4-[5-(4-Chloro-phenyl)-3-(4-fluoro-phenyl)-1H-pyrr...)
Show SMILES Fc1ccc(cc1)-c1cc([nH]c1-c1ccncc1)-c1ccc(Cl)cc1
Show InChI InChI=1S/C21H14ClFN2/c22-17-5-1-15(2-6-17)20-13-19(14-3-7-18(23)8-4-14)21(25-20)16-9-11-24-12-10-16/h1-13,25H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.40E+3n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
JNK2/JNK3


(Homo sapiens (human))
BDBM50071873
PNG
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfinyl-phenyl...)
Show SMILES CS(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C22H17FN2OS/c1-27(26)19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.50E+3n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibition of c-Jun N-terminal kinase 2-beta 1


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071874
PNG
(4-[5-(2,5-Dimethoxy-phenyl)-2-(4-fluoro-phenyl)-1H...)
Show SMILES COc1ccc(OC)c(c1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C23H19FN2O2/c1-27-18-7-8-22(28-2)20(13-18)21-14-19(15-9-11-25-12-10-15)23(26-21)16-3-5-17(24)6-4-16/h3-14,26H,1-2H3
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.70E+3n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
Mitogen-activated protein kinase 9


(Homo sapiens (human))
BDBM13336
PNG
(4-[4-(4-fluorophenyl)-2-(4-methanesulfinylphenyl)-...)
Show SMILES CS(=O)c1ccc(cc1)-c1nc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C21H16FN3OS/c1-27(26)18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

CHEMBL
MMDB
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.92E+3n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibition of c-Jun N-terminal kinase 2-beta 2


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071870
PNG
(2-(5-phenyl-3-pyridin-4-yl-1H-pyrrol-2-yl)pyridine...)
Show SMILES c1c([nH]c(c1-c1ccncc1)-c1ccccn1)-c1ccccc1
Show InChI InChI=1S/C20H15N3/c1-2-6-16(7-3-1)19-14-17(15-9-12-21-13-10-15)20(23-19)18-8-4-5-11-22-18/h1-14,23H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.30E+3n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071902
PNG
(4-(5-Phenyl-3-pyridin-4-yl-1H-pyrrol-2-yl)-phenol ...)
Show SMILES Oc1ccc(cc1)-c1[nH]c(cc1-c1ccncc1)-c1ccccc1
Show InChI InChI=1S/C21H16N2O/c24-18-8-6-17(7-9-18)21-19(15-10-12-22-13-11-15)14-20(23-21)16-4-2-1-3-5-16/h1-14,23-24H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 2.40E+3n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071887
PNG
(4-[5-(2,5-Dimethoxy-phenyl)-2-phenyl-1H-pyrrol-3-y...)
Show SMILES COc1ccc(OC)c(c1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1
Show InChI InChI=1S/C23H20N2O2/c1-26-18-8-9-22(27-2)20(14-18)21-15-19(16-10-12-24-13-11-16)23(25-21)17-6-4-3-5-7-17/h3-15,25H,1-2H3
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 5.00E+3n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
Mitogen-activated protein kinase 9


(Homo sapiens (human))
BDBM50071867
PNG
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfonyl-phenyl...)
Show SMILES CS(=O)(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C22H17FN2O2S/c1-28(26,27)19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 6.85E+3n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibition of c-Jun N-terminal kinase 2-alpha 2


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
Mitogen-activated protein kinase 9


(Homo sapiens (human))
BDBM50071873
PNG
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfinyl-phenyl...)
Show SMILES CS(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C22H17FN2OS/c1-27(26)19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 7.61E+3n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibition of c-Jun N-terminal kinase 2-alpha 2


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071876
PNG
(4-(5-Phenyl-3-pyridin-4-yl-1H-pyrrol-2-yl)-benzoic...)
Show SMILES CCOC(=O)c1ccc(cc1)-c1[nH]c(cc1-c1ccncc1)-c1ccccc1
Show InChI InChI=1S/C24H20N2O2/c1-2-28-24(27)20-10-8-19(9-11-20)23-21(17-12-14-25-15-13-17)16-22(26-23)18-6-4-3-5-7-18/h3-16,26H,2H2,1H3
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
MAP kinase p38 alpha


(Rattus norvegicus)
BDBM50071895
PNG
(2-[5-(4-Chloro-phenyl)-2-(4-fluoro-phenyl)-1H-pyrr...)
Show SMILES Fc1ccc(cc1)-c1[nH]c(cc1-c1ccccn1)-c1ccc(Cl)cc1
Show InChI InChI=1S/C21H14ClFN2/c22-16-8-4-14(5-9-16)20-13-18(19-3-1-2-12-24-19)21(25-20)15-6-10-17(23)11-7-15/h1-13,25H
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibitory potency evaluated against rat p38 kinase


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
c-Jun N-terminal kinase, JNK


(Homo sapiens (human))
BDBM50071873
PNG
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfinyl-phenyl...)
Show SMILES CS(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C22H17FN2OS/c1-27(26)19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.60E+4n/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Inhibition of c-Jun N-terminal kinase 1-alpha 1


Bioorg Med Chem Lett 8: 2689-94 (1999)


Article DOI: 10.1016/s0960-894x(98)00495-8
BindingDB Entry DOI: 10.7270/Q27D2T9N
More data for this
Ligand-Target Pair
* indicates data uncertainty>20%