BDBM50347638 CHEMBL1803014

SMILES: CS(=O)(=O)Nc1ccc2ccc3nc(N)c(cc3c(=O)c2c1)-c1ccccc1

InChI Key: InChIKey=NZUFZWRHQZKMOY-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 = 50347638   

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))	BDBM50347638 (CHEMBL1803014) Show SMILES CS(=O)(=O)Nc1ccc2ccc3nc(N)c(cc3c(=O)c2c1)-c1ccccc1 Show InChI InChI=1S/C21H17N3O3S/c1-28(26,27)24-15-9-7-14-8-10-19-18(20(25)16(14)11-15)12-17(21(22)23-19)13-5-3-2-4-6-13/h2-12,24H,1H3,(H2,22,23)	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	6.10E+3	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