BDBM50358303 CHEMBL1922418

SMILES: O=c1[nH]ccc2c(Cc3nnc4ccc(nn34)-c3cccc(c3)C#N)cccc12

InChI Key: InChIKey=BGANNJJIGKGAJT-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 = 50358303   

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))	BDBM50358303 (CHEMBL1922418) Show SMILES O=c1[nH]ccc2c(Cc3nnc4ccc(nn34)-c3cccc(c3)C#N)cccc12 Show InChI InChI=1S/C22H14N6O/c23-13-14-3-1-5-16(11-14)19-7-8-20-25-26-21(28(20)27-19)12-15-4-2-6-18-17(15)9-10-24-22(18)29/h1-11H,12H2,(H,24,29)	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	3	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