BDBM50306387 5-(2-chloro-4-(3,5-dichloropyridin-2-yloxy)benzyl)thiazolidine-2,4-dione::CHEMBL598917

SMILES Oc1[nH]c(=O)sc1Cc1ccc(Oc2ncc(Cl)cc2Cl)cc1Cl

InChI Key InChIKey=PUEZSHVXMBOEHM-UHFFFAOYSA-N

Data  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50306387   

TargetFree fatty acid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50306387(5-(2-chloro-4-(3,5-dichloropyridin-2-yloxy)benzyl)...)
Affinity DataEC50:  63nMAssay 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