BDBM50347642 CHEMBL1803010

SMILES: CN(c1ccc2ccc3ncc(cc3c(=O)c2c1)-c1ccccc1)S(C)(=O)=O

InChI Key: InChIKey=GPWWVBNKGJTHFN-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 = 50347642   

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))	BDBM50347642 (CHEMBL1803010) Show SMILES CN(c1ccc2ccc3ncc(cc3c(=O)c2c1)-c1ccccc1)S(C)(=O)=O Show InChI InChI=1S/C22H18N2O3S/c1-24(28(2,26)27)18-10-8-16-9-11-21-20(22(25)19(16)13-18)12-17(14-23-21)15-6-4-3-5-7-15/h3-14H,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	780	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of human recombinant c-Met-catalyzed phosphorylation of N-biotinylated peptide (EQEDEPEGDYFEWLE-CONH2) by time-resolved fluorescence reson...				J Med Chem 54: 4092-108 (2011) Article DOI: 10.1021/jm200112k BindingDB Entry DOI: 10.7270/Q2X34ZFZ
					More data for this Ligand-Target Pair