BDBM50358290 CHEMBL1921807

SMILES: O=c1[nH]ccc2c(Cc3nnc4ccc(nn34)-c3cn[nH]c3)cccc12

InChI Key: InChIKey=RGVACZKFSZOGGW-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 = 50358290   

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))	BDBM50358290 (CHEMBL1921807) Show SMILES O=c1[nH]ccc2c(Cc3nnc4ccc(nn34)-c3cn[nH]c3)cccc12 Show InChI InChI=1S/C18H13N7O/c26-18-14-3-1-2-11(13(14)6-7-19-18)8-17-23-22-16-5-4-15(24-25(16)17)12-9-20-21-10-12/h1-7,9-10H,8H2,(H,19,26)(H,20,21)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5	n/a	n/a	n/a	n/a	n/a	n/a
Korea Research Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of recombinant c-met by HTRF assay				Bioorg Med Chem Lett 21: 7185-8 (2011) Article DOI: 10.1016/j.bmcl.2011.09.066 BindingDB Entry DOI: 10.7270/Q24Q7VDG
					More data for this Ligand-Target Pair