BindingDB logo
myBDB logout

PubMed code 9873407

Compile data set for download or QSAR
Found 27 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
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50070679
PNG
((S)-2-[(S)-2-{(S)-3-(4-Fluoro-phenyl)-2-[(E)-(3-ph...)
Show SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccc(cc1)N=C(N)N)NC(=O)[C@H](Cc1ccc(F)cc1)NC(=O)C=Cc1ccccc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(N)=O
Show InChI InChI=1S/C46H64FN15O6/c1-27(2)24-35(41(66)60-34(11-7-23-56-45(51)52)40(65)59-33(39(48)64)10-6-22-55-44(49)50)61-43(68)37(26-30-14-19-32(20-15-30)57-46(53)54)62-42(67)36(25-29-12-17-31(47)18-13-29)58-38(63)21-16-28-8-4-3-5-9-28/h3-5,8-9,12-21,27,33-37H,6-7,10-11,22-26H2,1-2H3,(H2,48,64)(H,58,63)(H,59,65)(H,60,66)(H,61,68)(H,62,67)(H4,49,50,55)(H4,51,52,56)(H4,53,54,57)/t33-,34-,35-,36-,37-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 7.5n/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50070674
PNG
(2-[(S)-2-(4-Fluoro-phenyl)-1-(2-methylamino-acetyl...)
Show SMILES CNCC(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(co1)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCc1ccccc1
Show InChI InChI=1S/C37H50FN9O5/c1-41-22-32(48)44-30(20-25-14-16-27(38)17-15-25)36-47-31(23-52-36)35(51)46-29(19-24-9-4-2-5-10-24)34(50)45-28(13-8-18-42-37(39)40)33(49)43-21-26-11-6-3-7-12-26/h3,6-7,11-12,14-17,23-24,28-30,41H,2,4-5,8-10,13,18-22H2,1H3,(H,43,49)(H,44,48)(H,45,50)(H,46,51)(H4,39,40,42)/t28-,29-,30-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 1.60E+3n/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50070677
PNG
(2-[(S)-1-(2-Amino-3-methyl-butyrylamino)-2-(4-fluo...)
Show SMILES CC(C)C(N)C(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(cs1)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
Show InChI InChI=1S/C41H57FN10O5S/c1-24(2)34(43)39(57)51-32(22-27-15-17-28(42)18-16-27)40-52-33(23-58-40)38(56)50-31(21-26-12-7-4-8-13-26)37(55)48-29(14-9-19-47-41(45)46)36(54)49-30(35(44)53)20-25-10-5-3-6-11-25/h3,5-6,10-11,15-18,23-24,26,29-32,34H,4,7-9,12-14,19-22,43H2,1-2H3,(H2,44,53)(H,48,55)(H,49,54)(H,50,56)(H,51,57)(H4,45,46,47)/t29-,30-,31-,32-,34?/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 2.70E+3n/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50070676
PNG
(2-[(S)-2-(4-Fluoro-phenyl)-1-(2-methylamino-acetyl...)
Show SMILES CNCC(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(cs1)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1CCCCC1)C(N)=O
Show InChI InChI=1S/C39H59FN10O5S/c1-44-22-33(51)46-31(21-26-14-16-27(40)17-15-26)38-50-32(23-56-38)37(55)49-30(20-25-11-6-3-7-12-25)36(54)47-28(13-8-18-45-39(42)43)35(53)48-29(34(41)52)19-24-9-4-2-5-10-24/h14-17,23-25,28-31,44H,2-13,18-22H2,1H3,(H2,41,52)(H,46,51)(H,47,54)(H,48,53)(H,49,55)(H4,42,43,45)/t28-,29-,30-,31-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 2.70E+3n/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50366502
PNG
(CHEMBL1790240)
Show SMILES CC[C@@H](C)[C@H](N)C(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(cs1)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
Show InChI InChI=1S/C42H59FN10O5S/c1-3-25(2)35(44)40(58)52-33(23-28-16-18-29(43)19-17-28)41-53-34(24-59-41)39(57)51-32(22-27-13-8-5-9-14-27)38(56)49-30(15-10-20-48-42(46)47)37(55)50-31(36(45)54)21-26-11-6-4-7-12-26/h4,6-7,11-12,16-19,24-25,27,30-33,35H,3,5,8-10,13-15,20-23,44H2,1-2H3,(H2,45,54)(H,49,56)(H,50,55)(H,51,57)(H,52,58)(H4,46,47,48)/t25-,30+,31+,32+,33+,35+/m1/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 3.90E+3n/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50070673
PNG
(2-[(S)-2-(4-Fluoro-phenyl)-1-(2-methylamino-acetyl...)
Show SMILES CNCC(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(cs1)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O
Show InChI InChI=1S/C39H53FN10O6S/c1-44-21-33(52)46-31(20-24-9-13-26(40)14-10-24)38-50-32(22-57-38)37(56)49-30(19-23-6-3-2-4-7-23)36(55)47-28(8-5-17-45-39(42)43)35(54)48-29(34(41)53)18-25-11-15-27(51)16-12-25/h9-16,22-23,28-31,44,51H,2-8,17-21H2,1H3,(H2,41,53)(H,46,52)(H,47,55)(H,48,54)(H,49,56)(H4,42,43,45)/t28-,29-,30-,31-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 4.10E+3n/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50070656
PNG
(2-[(S)-2-(4-Fluoro-phenyl)-1-(2-methylamino-acetyl...)
Show SMILES CNCC(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(C(=O)N[C@@H](CC2CCCCC2)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCc2ccccc2)c(C)o1
Show InChI InChI=1S/C38H52FN9O5/c1-24-33(48-37(53-24)31(45-32(49)23-42-2)21-26-15-17-28(39)18-16-26)36(52)47-30(20-25-10-5-3-6-11-25)35(51)46-29(14-9-19-43-38(40)41)34(50)44-22-27-12-7-4-8-13-27/h4,7-8,12-13,15-18,25,29-31,42H,3,5-6,9-11,14,19-23H2,1-2H3,(H,44,50)(H,45,49)(H,46,51)(H,47,52)(H4,40,41,43)/t29-,30-,31-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

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



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50070670
PNG
(2-[(S)-2-(4-Fluoro-phenyl)-1-(2-methylamino-acetyl...)
Show SMILES CNCC(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(cs1)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CCCCNC(N)=N)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
Show InChI InChI=1S/C40H55FN10O5S/c1-45-23-34(52)47-32(22-27-15-17-28(41)18-16-27)39-51-33(24-57-39)38(56)50-31(21-26-12-6-3-7-13-26)37(55)48-29(14-8-9-19-46-40(43)44)36(54)49-30(35(42)53)20-25-10-4-2-5-11-25/h2,4-5,10-11,15-18,24,26,29-32,45H,3,6-9,12-14,19-23H2,1H3,(H2,42,53)(H,47,52)(H,48,55)(H,49,54)(H,50,56)(H4,43,44,46)/t29-,30-,31-,32-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

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



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50070669
PNG
(2-[(S)-1-(2-Amino-acetylamino)-2-(4-fluoro-phenyl)...)
Show SMILES NCC(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(co1)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCc1ccccc1
Show InChI InChI=1S/C36H48FN9O5/c37-26-15-13-24(14-16-26)19-29(43-31(47)20-38)35-46-30(22-51-35)34(50)45-28(18-23-8-3-1-4-9-23)33(49)44-27(12-7-17-41-36(39)40)32(48)42-21-25-10-5-2-6-11-25/h2,5-6,10-11,13-16,22-23,27-29H,1,3-4,7-9,12,17-21,38H2,(H,42,48)(H,43,47)(H,44,49)(H,45,50)(H4,39,40,41)/t27-,28-,29-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 5.40E+3n/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50070672
PNG
(2-[(S)-2-(4-Fluoro-phenyl)-1-(2-methylamino-acetyl...)
Show SMILES CNCC(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(cs1)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCCc1ccccc1
Show InChI InChI=1S/C38H52FN9O4S/c1-42-23-33(49)45-31(22-27-14-16-28(39)17-15-27)37-48-32(24-53-37)36(52)47-30(21-26-11-6-3-7-12-26)35(51)46-29(13-8-19-44-38(40)41)34(50)43-20-18-25-9-4-2-5-10-25/h2,4-5,9-10,14-17,24,26,29-31,42H,3,6-8,11-13,18-23H2,1H3,(H,43,50)(H,45,49)(H,46,51)(H,47,52)(H4,40,41,44)/t29-,30-,31-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 5.60E+3n/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50070657
PNG
(2-[(S)-2-(4-Fluoro-phenyl)-1-(2-methylamino-acetyl...)
Show SMILES CNCC(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(cs1)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
Show InChI InChI=1S/C39H53FN10O5S/c1-44-22-33(51)46-31(21-26-14-16-27(40)17-15-26)38-50-32(23-56-38)37(55)49-30(20-25-11-6-3-7-12-25)36(54)47-28(13-8-18-45-39(42)43)35(53)48-29(34(41)52)19-24-9-4-2-5-10-24/h2,4-5,9-10,14-17,23,25,28-31,44H,3,6-8,11-13,18-22H2,1H3,(H2,41,52)(H,46,51)(H,47,54)(H,48,53)(H,49,55)(H4,42,43,45)/t28-,29-,30-,31-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 5.70E+3n/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50070654
PNG
(2-[(S)-1-(2-Amino-acetylamino)-2-(4-fluoro-phenyl)...)
Show SMILES NCC(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(co1)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CCCNC(N)=N)C(N)=O
Show InChI InChI=1S/C29H42FN9O5/c30-19-10-8-18(9-11-19)14-22(36-24(40)15-31)28-39-23(16-44-28)27(43)38-21(13-17-5-2-1-3-6-17)26(42)37-20(25(32)41)7-4-12-35-29(33)34/h8-11,16-17,20-22H,1-7,12-15,31H2,(H2,32,41)(H,36,40)(H,37,42)(H,38,43)(H4,33,34,35)/t20-,21-,22-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 6.20E+3n/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50070675
PNG
(2-[(S)-1-(3-Amino-propionylamino)-2-(4-fluoro-phen...)
Show SMILES NCCC(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(co1)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCc1ccccc1
Show InChI InChI=1S/C37H50FN9O5/c38-27-15-13-25(14-16-27)21-30(44-32(48)17-18-39)36-47-31(23-52-36)35(51)46-29(20-24-8-3-1-4-9-24)34(50)45-28(12-7-19-42-37(40)41)33(49)43-22-26-10-5-2-6-11-26/h2,5-6,10-11,13-16,23-24,28-30H,1,3-4,7-9,12,17-22,39H2,(H,43,49)(H,44,48)(H,45,50)(H,46,51)(H4,40,41,42)/t28-,29-,30-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 6.70E+3n/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50070663
PNG
(2-[(S)-1-Amino-2-(4-fluoro-phenyl)-ethyl]-thiazole...)
Show SMILES N[C@@H](Cc1ccc(F)cc1)c1nc(cs1)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
Show InChI InChI=1S/C36H48FN9O4S/c37-25-15-13-24(14-16-25)18-26(38)35-46-30(21-51-35)34(50)45-29(20-23-10-5-2-6-11-23)33(49)43-27(12-7-17-42-36(40)41)32(48)44-28(31(39)47)19-22-8-3-1-4-9-22/h1,3-4,8-9,13-16,21,23,26-29H,2,5-7,10-12,17-20,38H2,(H2,39,47)(H,43,49)(H,44,48)(H,45,50)(H4,40,41,42)/t26-,27-,28-,29-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 8.00E+3n/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50070667
PNG
(2-[(S)-1-(2-Amino-3-methyl-butyrylamino)-2-(4-meth...)
Show SMILES COc1ccc(C[C@H](NC(=O)C(N)C(C)C)c2nc(cs2)C(=O)N[C@@H](CC2CCCCC2)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc2ccccc2)C(N)=O)cc1
Show InChI InChI=1S/C42H60N10O6S/c1-25(2)35(43)40(57)51-33(23-28-16-18-29(58-3)19-17-28)41-52-34(24-59-41)39(56)50-32(22-27-13-8-5-9-14-27)38(55)48-30(15-10-20-47-42(45)46)37(54)49-31(36(44)53)21-26-11-6-4-7-12-26/h4,6-7,11-12,16-19,24-25,27,30-33,35H,5,8-10,13-15,20-23,43H2,1-3H3,(H2,44,53)(H,48,55)(H,49,54)(H,50,56)(H,51,57)(H4,45,46,47)/t30-,31-,32-,33-,35?/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 8.20E+3n/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50070658
PNG
(2-[(S)-2-(4-Fluoro-phenyl)-1-(2-methylamino-acetyl...)
Show SMILES CNCC(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(cs1)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCc1ccccc1
Show InChI InChI=1S/C37H50FN9O4S/c1-41-22-32(48)44-30(20-25-14-16-27(38)17-15-25)36-47-31(23-52-36)35(51)46-29(19-24-9-4-2-5-10-24)34(50)45-28(13-8-18-42-37(39)40)33(49)43-21-26-11-6-3-7-12-26/h3,6-7,11-12,14-17,23-24,28-30,41H,2,4-5,8-10,13,18-22H2,1H3,(H,43,49)(H,44,48)(H,45,50)(H,46,51)(H4,39,40,42)/t28-,29-,30-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

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



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50070661
PNG
(2-[(S)-2-(4-Fluoro-phenyl)-1-(2-methylamino-acetyl...)
Show SMILES CNCC(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(cs1)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(C)c1ccccc1
Show InChI InChI=1S/C39H54FN9O4S/c1-25(28-12-7-4-8-13-28)22-45-35(51)30(14-9-19-44-39(41)42)47-36(52)31(20-26-10-5-3-6-11-26)48-37(53)33-24-54-38(49-33)32(46-34(50)23-43-2)21-27-15-17-29(40)18-16-27/h4,7-8,12-13,15-18,24-26,30-32,43H,3,5-6,9-11,14,19-23H2,1-2H3,(H,45,51)(H,46,50)(H,47,52)(H,48,53)(H4,41,42,44)/t25?,30-,31-,32-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 2.40E+4n/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50070666
PNG
(2-[(S)-2-(4-Fluoro-phenyl)-1-(2-methylamino-acetyl...)
Show SMILES CNCC(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(cs1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCc1ccccc1
Show InChI InChI=1S/C37H44FN9O4S/c1-41-22-32(48)44-30(20-25-14-16-27(38)17-15-25)36-47-31(23-52-36)35(51)46-29(19-24-9-4-2-5-10-24)34(50)45-28(13-8-18-42-37(39)40)33(49)43-21-26-11-6-3-7-12-26/h2-7,9-12,14-17,23,28-30,41H,8,13,18-22H2,1H3,(H,43,49)(H,44,48)(H,45,50)(H,46,51)(H4,39,40,42)/t28-,29-,30-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 2.40E+4n/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50070665
PNG
(2-[(S)-1-Acetylamino-2-(4-fluoro-phenyl)-ethyl]-5-...)
Show SMILES CC(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(C(=O)N[C@@H](CC2CCCCC2)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCc2ccccc2)c(C)o1
Show InChI InChI=1S/C37H49FN8O5/c1-23-32(46-36(51-23)31(43-24(2)47)21-26-15-17-28(38)18-16-26)35(50)45-30(20-25-10-5-3-6-11-25)34(49)44-29(14-9-19-41-37(39)40)33(48)42-22-27-12-7-4-8-13-27/h4,7-8,12-13,15-18,25,29-31H,3,5-6,9-11,14,19-22H2,1-2H3,(H,42,48)(H,43,47)(H,44,49)(H,45,50)(H4,39,40,41)/t29-,30-,31-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 3.00E+4n/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50070671
PNG
(2-[(S)-1-(2,3-Diamino-propionylamino)-2-(4-fluoro-...)
Show SMILES Cc1oc(nc1C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCc1ccccc1)[C@H](Cc1ccc(F)cc1)NC(=O)C(N)CN
Show InChI InChI=1S/C38H53FN10O5/c1-23-32(49-37(54-23)31(48-33(50)28(41)21-40)20-25-14-16-27(39)17-15-25)36(53)47-30(19-24-9-4-2-5-10-24)35(52)46-29(13-8-18-44-38(42)43)34(51)45-22-26-11-6-3-7-12-26/h3,6-7,11-12,14-17,24,28-31H,2,4-5,8-10,13,18-22,40-41H2,1H3,(H,45,51)(H,46,52)(H,47,53)(H,48,50)(H4,42,43,44)/t28?,29-,30-,31-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 5.30E+4n/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50070678
PNG
(5-Methyl-2-[(S)-1-(2-methylamino-acetylamino)-2-ph...)
Show SMILES CNCC(=O)N[C@@H](Cc1ccccc1)c1nc(C(=O)N[C@@H](CC2CCCCC2)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCc2ccccc2)c(C)o1
Show InChI InChI=1S/C38H53N9O5/c1-25-33(47-37(52-25)31(44-32(48)24-41-2)22-27-15-8-4-9-16-27)36(51)46-30(21-26-13-6-3-7-14-26)35(50)45-29(19-12-20-42-38(39)40)34(49)43-23-28-17-10-5-11-18-28/h4-5,8-11,15-18,26,29-31,41H,3,6-7,12-14,19-24H2,1-2H3,(H,43,49)(H,44,48)(H,45,50)(H,46,51)(H4,39,40,42)/t29-,30-,31-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 6.00E+4n/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50031392
PNG
((S)-2-[(S)-2-((S)-2-{(S)-2-[(S)-2-((S)-2-Amino-3-h...)
Show SMILES CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(N)=O)C(N)=O
Show InChI InChI=1S/C34H57N11O8/c1-18(2)13-24(31(51)41-22(11-8-12-40-34(38)39)30(50)42-23(28(37)48)16-27(36)47)44-32(52)25(14-19(3)4)45-33(53)26(43-29(49)21(35)17-46)15-20-9-6-5-7-10-20/h5-7,9-10,18-19,21-26,46H,8,11-17,35H2,1-4H3,(H2,36,47)(H2,37,48)(H,41,51)(H,42,50)(H,43,49)(H,44,52)(H,45,53)(H4,38,39,40)/t21-,22-,23-,24-,25-,26-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 7.30E+4n/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50070664
PNG
(2-[(S)-2-(4-Fluoro-phenyl)-1-(2-methylamino-acetyl...)
Show SMILES CNCC(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(cs1)C(=O)N[C@H](CC1CCCCC1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
Show InChI InChI=1S/C39H53FN10O5S/c1-44-22-33(51)46-31(21-26-14-16-27(40)17-15-26)38-50-32(23-56-38)37(55)49-30(20-25-11-6-3-7-12-25)36(54)47-28(13-8-18-45-39(42)43)35(53)48-29(34(41)52)19-24-9-4-2-5-10-24/h2,4-5,9-10,14-17,23,25,28-31,44H,3,6-8,11-13,18-22H2,1H3,(H2,41,52)(H,46,51)(H,47,54)(H,48,53)(H,49,55)(H4,42,43,45)/t28-,29-,30+,31-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 9.40E+4n/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50070659
PNG
(2-[(S)-2-(4-Fluoro-phenyl)-1-(2-methylamino-acetyl...)
Show SMILES CNCC(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(cs1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCCc1ccccc1
Show InChI InChI=1S/C35H49FN10O4S/c1-40-21-30(47)43-28(20-24-12-14-25(36)15-13-24)34-46-29(22-51-34)33(50)45-27(10-5-6-17-37)32(49)44-26(11-7-18-42-35(38)39)31(48)41-19-16-23-8-3-2-4-9-23/h2-4,8-9,12-15,22,26-28,40H,5-7,10-11,16-21,37H2,1H3,(H,41,48)(H,43,47)(H,44,49)(H,45,50)(H4,38,39,42)/t26-,27-,28-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50366501
PNG
(CHEMBL1790239)
Show SMILES CC[C@@H](C)[C@H](N)C(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(cs1)C(=O)N(CC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1ccccc1)C(N)=O)Cc1ccccc1
Show InChI InChI=1S/C42H53FN10O5S/c1-3-26(2)36(44)39(57)51-33(22-28-16-18-30(43)19-17-28)40-52-34(25-59-40)41(58)53(23-29-13-8-5-9-14-29)24-35(54)49-31(15-10-20-48-42(46)47)38(56)50-32(37(45)55)21-27-11-6-4-7-12-27/h4-9,11-14,16-19,25-26,31-33,36H,3,10,15,20-24,44H2,1-2H3,(H2,45,55)(H,49,54)(H,50,56)(H,51,57)(H4,46,47,48)/t26-,31+,32+,33+,36+/m1/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50070655
PNG
(1-{2-[(S)-2-(4-Fluoro-phenyl)-1-(2-methylamino-ace...)
Show SMILES CNCC(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(cs1)C(=O)N1CCCC(C1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
Show InChI InChI=1S/C36H47FN10O5S/c1-41-19-30(48)43-28(18-23-11-13-25(37)14-12-23)34-46-29(21-53-34)35(52)47-16-6-9-24(20-47)32(50)44-26(10-5-15-42-36(39)40)33(51)45-27(31(38)49)17-22-7-3-2-4-8-22/h2-4,7-8,11-14,21,24,26-28,41H,5-6,9-10,15-20H2,1H3,(H2,38,49)(H,43,48)(H,44,50)(H,45,51)(H4,39,40,42)/t24?,26-,27-,28-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1 (PAR1)


(Homo sapiens (Human))
BDBM50070660
PNG
(2-[(S)-2-(4-Fluoro-phenyl)-1-(2-methylamino-acetyl...)
Show SMILES CNCC(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(cs1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
Show InChI InChI=1S/C36H50FN13O5S/c1-43-19-29(51)46-27(18-22-11-13-23(37)14-12-22)34-50-28(20-56-34)33(55)48-24(9-5-15-44-35(39)40)31(53)47-25(10-6-16-45-36(41)42)32(54)49-26(30(38)52)17-21-7-3-2-4-8-21/h2-4,7-8,11-14,20,24-27,43H,5-6,9-10,15-19H2,1H3,(H2,38,52)(H,46,51)(H,47,53)(H,48,55)(H,49,54)(H4,39,40,44)(H4,41,42,45)/t24-,25-,26-,27-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.


Bioorg Med Chem Lett 8: 1649-54 (1999)


Article DOI: 10.1016/s0960-894x(98)00292-3
BindingDB Entry DOI: 10.7270/Q26T0N4D
More data for this
Ligand-Target Pair
* indicates data uncertainty>20%