BDBM50275748 (+/-)-2-(4-chlorophenoxy)-3-(2-chlorophenyl)propanoic acid::CHEMBL486357

SMILES OC(=O)C(Cc1ccccc1Cl)Oc1ccc(Cl)cc1

InChI Key InChIKey=AZFQYEHZWAXCFY-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 2 hits for monomerid = 50275748   

LigandPNGBDBM50275748((+/-)-2-(4-chlorophenoxy)-3-(2-chlorophenyl)propan...)
Affinity DataEC50:  2.23E+3nMAssay Description:Agonist activity at human PPARgamma 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
LigandPNGBDBM50275748((+/-)-2-(4-chlorophenoxy)-3-(2-chlorophenyl)propan...)
Affinity DataEC50:  2.18E+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