BDBM50306389 5-(4-(2,4-dichlorophenoxy)-2-methoxybenzyl)thiazolidine-2,4-dione::CHEMBL598731

SMILES: COc1cc(Oc2ccc(Cl)cc2Cl)ccc1Cc1sc(=O)[nH]c1O

InChI Key: InChIKey=NHMQXBJNGLTIHU-UHFFFAOYSA-N

Data: 1 EC50

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 = 50306389   

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
Free fatty acid receptor 1 (Homo sapiens (Human))	BDBM50306389 (5-(4-(2,4-dichlorophenoxy)-2-methoxybenzyl)thiazol...) Show SMILES COc1cc(Oc2ccc(Cl)cc2Cl)ccc1Cc1sc(=O)[nH]c1O Show InChI InChI=1S/C17H13Cl2NO4S/c1-23-14-8-11(24-13-5-3-10(18)7-12(13)19)4-2-9(14)6-15-16(21)20-17(22)25-15/h2-5,7-8,21H,6H2,1H3,(H,20,22)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	1.41E+3	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Agonist activity at human GPR40 by FLIPR assay in presence of 1% BSA				Bioorg Med Chem Lett 20: 1298-301 (2010) Article DOI: 10.1016/j.bmcl.2009.10.052 BindingDB Entry DOI: 10.7270/Q2QC03KS
					More data for this Ligand-Target Pair