BDBM50135780 2-Methyl-2-(4-{3-[1-(4-methyl-benzyl)-5-oxo-4,5-dihydro-1H-[1,2,4]triazol-3-yl]-propyl}-phenoxy)-propionic acid::CHEMBL424133
SMILES Cc1ccc(Cn2nc(CCCc3ccc(OC(C)(C)C(O)=O)cc3)[nH]c2=O)cc1
InChI Key InChIKey=PNHFDVSKDSLUFH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50135780
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Inception Sciences
Curated by ChEMBL
Inception Sciences
Curated by ChEMBL
Affinity DataEC50: 42nMAssay Description:Agonist activity at human PPARalphaMore data for this Ligand-Target Pair