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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50275748
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Università
Curated by ChEMBL
Università
Curated by ChEMBL
Affinity DataEC50: 2.18E+3nMAssay Description:Agonist activity at human PPARalpha ligand binding domain expressed in human HepG2 cells cotransfected with Gal4 by luciferase reporter gene assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Università
Curated by ChEMBL
Università
Curated by ChEMBL
Affinity DataEC50: 2.23E+3nMAssay Description:Agonist activity at human PPARgamma ligand binding domain expressed in human HepG2 cells cotransfected with Gal4 by luciferase reporter gene assayMore data for this Ligand-Target Pair