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BDBM50265614 4-Amino-3-(6-methylbenzimidazol-2-yl)hydroquinolin-2-one::CHEMBL498205

SMILES: Cc1ccc2nc([nH]c2c1)-c1c(N)c2ccccc2[nH]c1=O

InChI Key: InChIKey=BAWMPMUMXKTITQ-UHFFFAOYSA-N

Data: 3 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50265614   
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
Vascular endothelial growth factor receptor 2


(Homo sapiens (Human))
BDBM50265614
PNG
(4-Amino-3-(6-methylbenzimidazol-2-yl)hydroquinolin...)
Show SMILES Cc1ccc2nc([nH]c2c1)-c1c(N)c2ccccc2[nH]c1=O
Show InChI InChI=1S/C17H14N4O/c1-9-6-7-12-13(8-9)20-16(19-12)14-15(18)10-4-2-3-5-11(10)21-17(14)22/h2-8H,1H3,(H,19,20)(H3,18,21,22)
PDB
MMDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 220n/an/an/an/an/an/a



Novartis Institutes for Biomedical Research

Curated by ChEMBL


Assay Description
Inhibition of human recombinant VEGFR2


J Med Chem 52: 278-92 (2009)


Article DOI: 10.1021/jm800790t
BindingDB Entry DOI: 10.7270/Q2TD9X7X
More data for this
Ligand-Target Pair
Platelet-derived growth factor receptor beta


(Homo sapiens (Human))
BDBM50265614
PNG
(4-Amino-3-(6-methylbenzimidazol-2-yl)hydroquinolin...)
Show SMILES Cc1ccc2nc([nH]c2c1)-c1c(N)c2ccccc2[nH]c1=O
Show InChI InChI=1S/C17H14N4O/c1-9-6-7-12-13(8-9)20-16(19-12)14-15(18)10-4-2-3-5-11(10)21-17(14)22/h2-8H,1H3,(H,19,20)(H3,18,21,22)
PDB
MMDB

NCI pathway
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antibodypedia
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PC cid
PC sid
UniChem

Similars

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



Novartis Institutes for Biomedical Research

Curated by ChEMBL


Assay Description
Inhibition of human recombinant PDGFRbeta


J Med Chem 52: 278-92 (2009)


Article DOI: 10.1021/jm800790t
BindingDB Entry DOI: 10.7270/Q2TD9X7X
More data for this
Ligand-Target Pair
Fibroblast growth factor receptor 1


(Homo sapiens (Human))
BDBM50265614
PNG
(4-Amino-3-(6-methylbenzimidazol-2-yl)hydroquinolin...)
Show SMILES Cc1ccc2nc([nH]c2c1)-c1c(N)c2ccccc2[nH]c1=O
Show InChI InChI=1S/C17H14N4O/c1-9-6-7-12-13(8-9)20-16(19-12)14-15(18)10-4-2-3-5-11(10)21-17(14)22/h2-8H,1H3,(H,19,20)(H3,18,21,22)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

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



Novartis Institutes for Biomedical Research

Curated by ChEMBL


Assay Description
Inhibition of human recombinant FGFR1


J Med Chem 52: 278-92 (2009)


Article DOI: 10.1021/jm800790t
BindingDB Entry DOI: 10.7270/Q2TD9X7X
More data for this
Ligand-Target Pair