BDBM50510582 CHEMBL4537474

SMILES: COc1cc2nccc(Oc3ccc(NC(=O)NS(=O)(=O)Cc4ccc(Cl)cc4Cl)cc3F)c2cc1OC

InChI Key: InChIKey=DXFSGDMGIADCPE-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 = 50510582   

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))	BDBM50510582 (CHEMBL4537474) Show SMILES COc1cc2nccc(Oc3ccc(NC(=O)NS(=O)(=O)Cc4ccc(Cl)cc4Cl)cc3F)c2cc1OC Show InChI InChI=1S/C25H20Cl2FN3O6S/c1-35-23-11-17-20(12-24(23)36-2)29-8-7-21(17)37-22-6-5-16(10-19(22)28)30-25(32)31-38(33,34)13-14-3-4-15(26)9-18(14)27/h3-12H,13H2,1-2H3,(H2,30,31,32)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	45	n/a	n/a	n/a	n/a	n/a	n/a
School of Marine Science and Technology Curated by ChEMBL					Assay Description Inhibition of c-Met (unknown origin) using poly (Glu, Tyr) 4:1 substrate incubated for 30 mins by HTRF assay				Bioorg Med Chem 27: 2801-2812 (2019) Article DOI: 10.1016/j.bmc.2019.05.007
					More data for this Ligand-Target Pair