BDBM50306395 5-(4-(2,4-dichlorophenoxy)benzyl)oxazolidine-2,4-dione::CHEMBL602868

SMILES Oc1[nH]c(=O)oc1Cc1ccc(Oc2ccc(Cl)cc2Cl)cc1

InChI Key InChIKey=DSUURXUCFONAQY-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 = 50306395   

TargetFree fatty acid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50306395(5-(4-(2,4-dichlorophenoxy)benzyl)oxazolidine-2,4-d...)
Affinity DataEC50:  4.02E+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