BDBM50306359 5-(4-(2,3-dimethylphenoxy)benzyl)thiazolidine-2,4-dione::CHEMBL602731

SMILES Cc1cccc(Oc2ccc(Cc3sc(=O)[nH]c3O)cc2)c1C

InChI Key InChIKey=FLJFJEJINAIYRW-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 = 50306359   

TargetFree fatty acid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50306359(5-(4-(2,3-dimethylphenoxy)benzyl)thiazolidine-2,4-...)
Affinity DataEC50:  334nMAssay Description:Agonist activity at human GPR40 by FLIPR assay in presence of 1% BSAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed