BDBM50347646 CHEMBL1802595

SMILES: CS(=O)(=O)Nc1ccc2ccc3ncc(cc3c(=O)c2c1)-c1ccncc1

InChI Key: InChIKey=MZDWDIHAUKHDJF-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50347646   

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))	BDBM50347646 (CHEMBL1802595) Show SMILES CS(=O)(=O)Nc1ccc2ccc3ncc(cc3c(=O)c2c1)-c1ccncc1 Show InChI InChI=1S/C20H15N3O3S/c1-27(25,26)23-16-4-2-14-3-5-19-18(20(24)17(14)11-16)10-15(12-22-19)13-6-8-21-9-7-13/h2-12,23H,1H3	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	30	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
Hepatocyte growth factor receptor (Homo sapiens (Human))	BDBM50347646 (CHEMBL1802595) Show SMILES CS(=O)(=O)Nc1ccc2ccc3ncc(cc3c(=O)c2c1)-c1ccncc1 Show InChI InChI=1S/C20H15N3O3S/c1-27(25,26)23-16-4-2-14-3-5-19-18(20(24)17(14)11-16)10-15(12-22-19)13-6-8-21-9-7-13/h2-12,23H,1H3	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	750	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of c-MET overexpressed in human GTL-16 cells assessed as phosphorylation at C-terminal Y1349 after 2 hrs by Western blot analysis				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