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3 similar compounds to monomer 50307972

Compile data set for download or QSAR
Wt: 391.3
BDBM50307948
Wt: 337.4
BDBM50307969
Wt: 391.3
BDBM50307978

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50307948,50307969,50307978   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Serine/threonine-protein kinase AKT2


(Homo sapiens (Human))
BDBM50307948
PNG
(4-(2-(Trifluoromethoxy)benzyl)-1-(7H-pyrrolo[2,3-d...)
Show SMILES NC1(Cc2ccccc2OC(F)(F)F)CCN(CC1)c1ncnc2[nH]ccc12
Show InChI InChI=1S/C19H20F3N5O/c20-19(21,22)28-15-4-2-1-3-13(15)11-18(23)6-9-27(10-7-18)17-14-5-8-24-16(14)25-12-26-17/h1-5,8,12H,6-7,9-11,23H2,(H,24,25,26)
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 84n/an/an/an/an/an/a



Institute of Cancer Research

Curated by ChEMBL


Assay Description
Inhibition of PKBbeta by radiometric filter binding assay


J Med Chem 53: 2239-49 (2010)


Article DOI: 10.1021/jm901788j
BindingDB Entry DOI: 10.7270/Q23B608V
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase AKT2


(Homo sapiens (Human))
BDBM50307978
PNG
(4-(4-(Trifluoromethoxy)benzyl)-1-(7H-pyrrolo[2,3-d...)
Show SMILES NC1(Cc2ccc(OC(F)(F)F)cc2)CCN(CC1)c1ncnc2[nH]ccc12
Show InChI InChI=1S/C19H20F3N5O/c20-19(21,22)28-14-3-1-13(2-4-14)11-18(23)6-9-27(10-7-18)17-15-5-8-24-16(15)25-12-26-17/h1-5,8,12H,6-7,9-11,23H2,(H,24,25,26)
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

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



Institute of Cancer Research

Curated by ChEMBL


Assay Description
Inhibition of PKBbeta by radiometric filter binding assay


J Med Chem 53: 2239-49 (2010)


Article DOI: 10.1021/jm901788j
BindingDB Entry DOI: 10.7270/Q23B608V
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase AKT2


(Homo sapiens (Human))
BDBM50307969
PNG
(4-(3-Methoxybenzyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-...)
Show SMILES COc1cccc(CC2(N)CCN(CC2)c2ncnc3[nH]ccc23)c1
Show InChI InChI=1S/C19H23N5O/c1-25-15-4-2-3-14(11-15)12-19(20)6-9-24(10-7-19)18-16-5-8-21-17(16)22-13-23-18/h2-5,8,11,13H,6-7,9-10,12,20H2,1H3,(H,21,22,23)
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 15n/an/an/an/an/an/a



Institute of Cancer Research

Curated by ChEMBL


Assay Description
Inhibition of PKBbeta by radiometric filter binding assay


J Med Chem 53: 2239-49 (2010)


Article DOI: 10.1021/jm901788j
BindingDB Entry DOI: 10.7270/Q23B608V
More data for this
Ligand-Target Pair