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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50306389   

TargetFree fatty acid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50306389(5-(4-(2,4-dichlorophenoxy)-2-methoxybenzyl)thiazol...)
Affinity DataEC50:  1.41E+3nMAssay Description:Agonist activity at human GPR40 by FLIPR assay in presence of 1% BSAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed