BDBM50275751 2-(4-chlorophenoxy)-3-(2-propylphenyl)propanoic acid::CHEMBL486365

SMILES CCCc1ccccc1CC(Oc1ccc(Cl)cc1)C(O)=O

InChI Key InChIKey=FHEAQCKFXSAESZ-UHFFFAOYSA-N

Data  2 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 = 50275751   

LigandPNGBDBM50275751(2-(4-chlorophenoxy)-3-(2-propylphenyl)propanoic ac...)
Affinity DataEC50:  1.43E+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