BDBM50275805 (+/-)-2-(4-chlorophenoxy)-3-(2-phenoxyphenyl)propanoic acid::CHEMBL471814

SMILES OC(=O)C(Cc1ccccc1Oc1ccccc1)Oc1ccc(Cl)cc1

InChI Key InChIKey=SJOZBLXFYQACDD-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 = 50275805   

LigandPNGBDBM50275805((+/-)-2-(4-chlorophenoxy)-3-(2-phenoxyphenyl)propa...)
Affinity DataEC50:  1.14E+3nMAssay Description:Agonist activity at human PPARalpha ligand binding domain expressed in human HepG2 cells co-transfected with Gal4 by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed