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BDBM50265572 3-(1H-benzo[d]imidazol-2-yl)-4-(methylamino)quinolin-2(1H)-one::CHEMBL521552

SMILES: CNc1c(-c2nc3ccccc3[nH]2)c(=O)[nH]c2ccccc12

InChI Key: InChIKey=QVGVBYVGAVEJHP-UHFFFAOYSA-N

Data: 3 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50265572   
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))
BDBM50265572
PNG
(3-(1H-benzo[d]imidazol-2-yl)-4-(methylamino)quinol...)
Show SMILES CNc1c(-c2nc3ccccc3[nH]2)c(=O)[nH]c2ccccc12
Show InChI InChI=1S/C17H14N4O/c1-18-15-10-6-2-3-7-11(10)21-17(22)14(15)16-19-12-8-4-5-9-13(12)20-16/h2-9H,1H3,(H,19,20)(H2,18,21,22)
PDB
MMDB

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PC cid
PC sid
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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))
BDBM50265572
PNG
(3-(1H-benzo[d]imidazol-2-yl)-4-(methylamino)quinol...)
Show SMILES CNc1c(-c2nc3ccccc3[nH]2)c(=O)[nH]c2ccccc12
Show InChI InChI=1S/C17H14N4O/c1-18-15-10-6-2-3-7-11(10)21-17(22)14(15)16-19-12-8-4-5-9-13(12)20-16/h2-9H,1H3,(H,19,20)(H2,18,21,22)
PDB
MMDB

NCI pathway
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antibodypedia
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CHEMBL
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))
BDBM50265572
PNG
(3-(1H-benzo[d]imidazol-2-yl)-4-(methylamino)quinol...)
Show SMILES CNc1c(-c2nc3ccccc3[nH]2)c(=O)[nH]c2ccccc12
Show InChI InChI=1S/C17H14N4O/c1-18-15-10-6-2-3-7-11(10)21-17(22)14(15)16-19-12-8-4-5-9-13(12)20-16/h2-9H,1H3,(H,19,20)(H2,18,21,22)
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 120n/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