BDBM50418560 CHEMBL1785031
SMILES OC(=O)[C@H](Cc1ccc(OCc2ccccc2)cc1)NC1=C(CCCC1)C(=O)c1ccccc1
InChI Key InChIKey=JIQZXPNJCFZXNY-MHZLTWQESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50418560
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Central Drug Research Institute
Curated by ChEMBL
Central Drug Research Institute
Curated by ChEMBL
Affinity DataKi: 1.47E+8nMAssay Description:Agonist activity at PPARgammaMore data for this Ligand-Target Pair