BDBM50227764 2-(4-(3-((2-fluoro-4-(trifluoromethyl)benzamido)methyl)-5-methylphenoxy)-2-methylphenoxy)-2-methylpropanoic acid::CHEMBL237518
SMILES Cc1cc(CNC(=O)c2ccc(cc2F)C(F)(F)F)cc(Oc2ccc(OC(C)(C)C(O)=O)c(C)c2)c1
InChI Key InChIKey=LJWSDVCKSQBSFM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50227764
Affinity DataEC50: 37nMAssay Description:Agonist activity at human PPARgamma expressed in CV1 cells by receptor transactivation assayMore data for this Ligand-Target Pair
Affinity DataEC50: 4nMAssay Description:Agonist activity at human PPARdelta expressed in CV1 cells by receptor transactivation assayMore data for this Ligand-Target Pair
Affinity DataEC50: 544nMAssay Description:Agonist activity at human PPARalpha expressed in CV1 cells by receptor transactivation assayMore data for this Ligand-Target Pair
Affinity DataIC50: 5nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
Affinity DataIC50: 12nMAssay Description:Displacement of [3H]2-methyl-2-(4-{3-{propyl-(5-pyridin-2-yl-thiophene-2-sulfonyl)-amino}-propyl}-phenoxy)-propionic acid from human PPARgammaMore data for this Ligand-Target Pair
Affinity DataIC50: 313nMAssay Description:Displacement of [3H]2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARalphaMore data for this Ligand-Target Pair
Affinity DataIC50: 313nMAssay Description:Agonist activity at PPARalphaMore data for this Ligand-Target Pair
Affinity DataIC50: 5nMAssay Description:Agonist activity at PPARdeltaMore data for this Ligand-Target Pair
Affinity DataIC50: 12.0nMAssay Description:Agonist activity at PPARgammaMore data for this Ligand-Target Pair