BDBM50306361 5-(4-(2,5-dimethylphenoxy)benzyl)thiazolidine-2,4-dione::CHEMBL609034

SMILES Cc1ccc(C)c(Oc2ccc(Cc3sc(=O)[nH]c3O)cc2)c1

InChI Key InChIKey=NLIRKIYZDZDAGD-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50306361   

TargetFree fatty acid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50306361(5-(4-(2,5-dimethylphenoxy)benzyl)thiazolidine-2,4-...)
Affinity DataEC50:  238nMAssay 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