BDBM50306385 5-(4-(2-chloro-4-(trifluoromethyl)phenoxy)-2-methylbenzyl)thiazolidine-2,4-dione::CHEMBL600799

SMILES Cc1cc(Oc2ccc(cc2Cl)C(F)(F)F)ccc1Cc1sc(=O)[nH]c1O

InChI Key InChIKey=RPDXULKKXYHOCI-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50306385   

TargetFree fatty acid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50306385(5-(4-(2-chloro-4-(trifluoromethyl)phenoxy)-2-methy...)
Affinity DataEC50:  18nMAssay Description:Agonist activity at human GPR40 by FLIPR assay in presence of 1% BSAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed