BDBM50107549 2-[4-Methoxy-3-(4-trifluoromethyl-benzylcarbamoyl)-benzyl]-hexanoic acid::CHEMBL331206
SMILES CCCCC(Cc1ccc(OC)c(c1)C(=O)NCc1ccc(cc1)C(F)(F)F)C(O)=O
InChI Key InChIKey=HVFLCVYXHRKXGN-UHFFFAOYSA-N
Data 4 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50107549
Affinity DataEC50: 2.50E+3nMAssay Description:Concentration of compound that affords half-maximum transactivation of human Peroxisome proliferator activated receptor gamma in CHO-K1 cells was det...More data for this Ligand-Target Pair
Affinity DataEC50: 1.00E+3nMAssay Description:Transactivation of human Peroxisome proliferator activated receptor alpha expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
Affinity DataEC50: 1.00E+3nMAssay Description:In vitro effective concentration for agonist activity on human Peroxisome proliferator activated receptor alpha-Gal4 chimeric receptor in transfected...More data for this Ligand-Target Pair
Affinity DataEC50: 2.50E+3nMAssay Description:Agonist activity on Gal4 chimeric human Peroxisome proliferator activated receptor gamma expressed in KRP-297 cellsMore data for this Ligand-Target Pair
