null
SMILES COC(=O)C(Cc1ccc(OCCN2CCC(C)(C)c3cc(ccc23)C(N=O)c2ccccc2)cc1)C(=O)OC
InChI Key InChIKey=FNORSYDEHFXZIT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50234376
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
SPOT-EA3857
Curated by ChEMBL
SPOT-EA3857
Curated by ChEMBL
Affinity DataEC50: 195nMAssay Description:Agonist activity at human PPARalpha at 100 uM by GAL4 transactivation assay relative to WY 14,643More data for this Ligand-Target Pair