null
SMILES CCOC(Cc1ccc(OCCN2CCC(C)(C)c3cc(ccc23)C(=N/OC)\c2ccccc2)cc1)C(=O)OCC
InChI Key InChIKey=LOIPZYXFUYLDKZ-JCUPVDEDSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50234378
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
SPOT-EA3857
Curated by ChEMBL
SPOT-EA3857
Curated by ChEMBL
Affinity DataKi: 1.00E+4nMAssay Description:Displacement of [3H]Rosiglitazone from human PPARgammaMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
SPOT-EA3857
Curated by ChEMBL
SPOT-EA3857
Curated by ChEMBL
Affinity DataEC50: 30nMAssay Description:Agonist activity at human PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
SPOT-EA3857
Curated by ChEMBL
SPOT-EA3857
Curated by ChEMBL
Affinity DataEC50: 19nMAssay Description:Agonist activity at human PPARalpha at 100 uM by GAL4 transactivation assay relative to WY 14,643More data for this Ligand-Target Pair