BDBM50427170 CHEMBL2323779

SMILES: Cn1cc(cn1)-c1cnc2ccc3ccc(CS(=O)(=O)NCCc4ccccn4)cc3c(=O)c2c1

InChI Key: InChIKey=RQXMBHDGMZSFOM-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 = 50427170   

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))	BDBM50427170 (CHEMBL2323779) Show SMILES Cn1cc(cn1)-c1cnc2ccc3ccc(CS(=O)(=O)NCCc4ccccn4)cc3c(=O)c2c1 Show InChI InChI=1S/C26H23N5O3S/c1-31-16-21(15-29-31)20-13-24-25(28-14-20)8-7-19-6-5-18(12-23(19)26(24)32)17-35(33,34)30-11-9-22-4-2-3-10-27-22/h2-8,10,12-16,30H,9,11,17H2,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	55	n/a	n/a	n/a	n/a	n/a	n/a
Merck& Co., Inc. Curated by ChEMBL					Assay Description Inhibition of c-MET (unknown origin)-catalyzed N-biotinylated EQEDEPEGDYFEWLECONH2 phosphorylation by TR-FRET assay				J Med Chem 56: 2294-310 (2013) Article DOI: 10.1021/jm301619u BindingDB Entry DOI: 10.7270/Q21837VX
					More data for this Ligand-Target Pair