null
SMILES OC(=O)[C@H](Cc1ccc(OCc2ccccc2)cc1)Nc1ccccc1C(=O)c1ccccc1
InChI Key InChIKey=QNBBONUOVHBLSG-MHZLTWQESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50418572
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Central Drug Research Institute
Curated by ChEMBL
Central Drug Research Institute
Curated by ChEMBL
Affinity DataKi: 1.64E+8nMAssay Description:Agonist activity at PPARgammaMore data for this Ligand-Target Pair