BDBM50265539 4-hydroxy-3-(1-methyl-1H-benzo[d]imidazol-2-yl)quinolin-2(1H)-one::CHEMBL496172

SMILES: Cn1c(nc2ccccc12)-c1c(O)c2ccccc2[nH]c1=O

InChI Key: InChIKey=VUWFDMHOFQDZTG-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50265539   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Vascular endothelial growth factor receptor 2 (Homo sapiens (Human))	BDBM50265539 (4-hydroxy-3-(1-methyl-1H-benzo[d]imidazol-2-yl)qui...) Show SMILES Cn1c(nc2ccccc12)-c1c(O)c2ccccc2[nH]c1=O |(24.88,1.17,;24.55,2.67,;23.14,3.29,;23.3,4.82,;24.81,5.15,;25.56,6.48,;27.09,6.49,;27.87,5.16,;27.11,3.82,;25.57,3.82,;21.82,2.52,;20.47,3.3,;20.46,4.84,;19.13,2.51,;17.8,3.28,;16.47,2.5,;16.47,.96,;17.8,.19,;19.14,.96,;20.48,.19,;21.83,.97,;23.16,.2,)| Show InChI InChI=1S/C17H13N3O2/c1-20-13-9-5-4-8-12(13)18-16(20)14-15(21)10-6-2-3-7-11(10)19-17(14)22/h2-9H,1H3,(H2,19,21,22)	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/a	n/a	>2.50E+4	n/a	n/a	n/a	n/a	n/a	n/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))	BDBM50265539 (4-hydroxy-3-(1-methyl-1H-benzo[d]imidazol-2-yl)qui...) Show SMILES Cn1c(nc2ccccc12)-c1c(O)c2ccccc2[nH]c1=O |(24.88,1.17,;24.55,2.67,;23.14,3.29,;23.3,4.82,;24.81,5.15,;25.56,6.48,;27.09,6.49,;27.87,5.16,;27.11,3.82,;25.57,3.82,;21.82,2.52,;20.47,3.3,;20.46,4.84,;19.13,2.51,;17.8,3.28,;16.47,2.5,;16.47,.96,;17.8,.19,;19.14,.96,;20.48,.19,;21.83,.97,;23.16,.2,)| Show InChI InChI=1S/C17H13N3O2/c1-20-13-9-5-4-8-12(13)18-16(20)14-15(21)10-6-2-3-7-11(10)19-17(14)22/h2-9H,1H3,(H2,19,21,22)	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/a	n/a	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/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))	BDBM50265539 (4-hydroxy-3-(1-methyl-1H-benzo[d]imidazol-2-yl)qui...) Show SMILES Cn1c(nc2ccccc12)-c1c(O)c2ccccc2[nH]c1=O |(24.88,1.17,;24.55,2.67,;23.14,3.29,;23.3,4.82,;24.81,5.15,;25.56,6.48,;27.09,6.49,;27.87,5.16,;27.11,3.82,;25.57,3.82,;21.82,2.52,;20.47,3.3,;20.46,4.84,;19.13,2.51,;17.8,3.28,;16.47,2.5,;16.47,.96,;17.8,.19,;19.14,.96,;20.48,.19,;21.83,.97,;23.16,.2,)| Show InChI InChI=1S/C17H13N3O2/c1-20-13-9-5-4-8-12(13)18-16(20)14-15(21)10-6-2-3-7-11(10)19-17(14)22/h2-9H,1H3,(H2,19,21,22)	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/a	n/a	7.90E+3	n/a	n/a	n/a	n/a	n/a	n/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