BDBM50418145 CHEMBL1760408
SMILES CC(Oc1ccc(c(C)c1C)S(=O)(=O)N(CC1CC1)c1cccc(c1C)-c1ccc(Cl)cc1)C(O)=O
InChI Key InChIKey=VDIFWBVDRSCNII-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50418145
Affinity DataIC50: 1.58E+4nMAssay Description:Displacement of [3H]GW 2433 from human PPARalpha by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 7.94E+3nMAssay Description:Displacement of [3H]GW 2433 from human PPARgamma by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataEC50: 794nMAssay Description:Partial agonist activity at human PPARdelta expressed in african green monkey CV1 cells transfected with Gal4 assessed as beta-galactosidase activity...More data for this Ligand-Target Pair
Affinity DataIC50: 794nMAssay Description:Displacement of [3H]GW 2433 from human PPARdelta by scintillation proximity assayMore data for this Ligand-Target Pair