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BDBM50201138 3-(6-(1H-imidazol-1-yl)-4-methyl-1H-benzo[d]imidazol-2-yl)-4-(2-(3-chloro-4-fluorophenyl)-2-hydroxyethylamino)pyridin-2(1H)-one::CHEMBL231212

SMILES: Cc1cc(cc2nc([nH]c12)-c1c(NCC(O)c2ccc(F)c(Cl)c2)cc[nH]c1=O)-n1ccnc1

InChI Key: InChIKey=DJEARTUSVWKEAS-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50201138   
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
Insulin-like growth factor I receptor


(Homo sapiens (Human))
BDBM50201138
PNG
(3-(6-(1H-imidazol-1-yl)-4-methyl-1H-benzo[d]imidaz...)
Show SMILES Cc1cc(cc2nc([nH]c12)-c1c(NCC(O)c2ccc(F)c(Cl)c2)cc[nH]c1=O)-n1ccnc1
Show InChI InChI=1S/C24H20ClFN6O2/c1-13-8-15(32-7-6-27-12-32)10-19-22(13)31-23(30-19)21-18(4-5-28-24(21)34)29-11-20(33)14-2-3-17(26)16(25)9-14/h2-10,12,20,33H,11H2,1H3,(H,30,31)(H2,28,29,34)
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Article
PubMed
n/an/a 160n/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of IGF1R


Bioorg Med Chem Lett 17: 974-7 (2007)


Article DOI: 10.1016/j.bmcl.2006.11.041
BindingDB Entry DOI: 10.7270/Q25T3K4D
More data for this
Ligand-Target Pair
Insulin-like growth factor I receptor


(Homo sapiens (Human))
BDBM50201138
PNG
(3-(6-(1H-imidazol-1-yl)-4-methyl-1H-benzo[d]imidaz...)
Show SMILES Cc1cc(cc2nc([nH]c12)-c1c(NCC(O)c2ccc(F)c(Cl)c2)cc[nH]c1=O)-n1ccnc1
Show InChI InChI=1S/C24H20ClFN6O2/c1-13-8-15(32-7-6-27-12-32)10-19-22(13)31-23(30-19)21-18(4-5-28-24(21)34)29-11-20(33)14-2-3-17(26)16(25)9-14/h2-10,12,20,33H,11H2,1H3,(H,30,31)(H2,28,29,34)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/a 760n/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of IGF1R expressed in Sal cells


Bioorg Med Chem Lett 17: 974-7 (2007)


Article DOI: 10.1016/j.bmcl.2006.11.041
BindingDB Entry DOI: 10.7270/Q25T3K4D
More data for this
Ligand-Target Pair