null
SMILES Cc1cc(Cn2ncn(-c3cccc(c3)C(F)(F)F)c2=O)cc(C)c1OC(C)(C)C(O)=O
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50584479
Affinity DataEC50: 72nMAssay Description:Agonist activity at PPARalpha (unknown origin)More data for this Ligand-Target Pair
Affinity DataEC50: 2.53E+3nMAssay Description:Agonist activity at PPARgamma (unknown origin)More data for this Ligand-Target Pair
Affinity DataEC50: 39nMAssay Description:Agonist activity at PPARdelta (unknown origin)More data for this Ligand-Target Pair