BDBM50500741 CHEMBL3753270

SMILES: COc1ccc(cc1)-c1ccnc(c1)C(=O)Nc1ccc(Oc2ccnc3[nH]ccc23)cc1

InChI Key: InChIKey=QJRSIPRNTIULRC-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50500741   

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
Hepatocyte growth factor receptor (Homo sapiens (Human))	BDBM50500741 (CHEMBL3753270) Show SMILES COc1ccc(cc1)-c1ccnc(c1)C(=O)Nc1ccc(Oc2ccnc3[nH]ccc23)cc1 Show InChI InChI=1S/C26H20N4O3/c1-32-20-6-2-17(3-7-20)18-10-13-27-23(16-18)26(31)30-19-4-8-21(9-5-19)33-24-12-15-29-25-22(24)11-14-28-25/h2-16H,1H3,(H,28,29)(H,30,31)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
Jiangxi Science & Technology Normal University Curated by ChEMBL					Assay Description Inhibition of c-Met (unknown origin) by mobility shift assay				Bioorg Med Chem 24: 812-9 (2016) Article DOI: 10.1016/j.bmc.2016.01.001 BindingDB Entry DOI: 10.7270/Q2QF8WVM
					More data for this Ligand-Target Pair