BDBM50358296 CHEMBL1922411

SMILES: O=c1[nH]ccc2c(Cc3nnc4ccc(nn34)-c3cccnc3)cccc12

InChI Key: InChIKey=PPXVCOFUDPKTMW-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 = 50358296   

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))	BDBM50358296 (CHEMBL1922411) Show SMILES O=c1[nH]ccc2c(Cc3nnc4ccc(nn34)-c3cccnc3)cccc12 Show InChI InChI=1S/C20H14N6O/c27-20-16-5-1-3-13(15(16)8-10-22-20)11-19-24-23-18-7-6-17(25-26(18)19)14-4-2-9-21-12-14/h1-10,12H,11H2,(H,22,27)	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