BDBM50266371 CHEMBL456071::HALOFENATE
SMILES CC(=O)NCCOC(=O)C(Oc1cccc(c1)C(F)(F)F)c1ccc(Cl)cc1
InChI Key InChIKey=BJBCSGQLZQGGIQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50266371
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Graduate School Of The Chinese Academy Of Sciences
Curated by ChEMBL
Graduate School Of The Chinese Academy Of Sciences
Curated by ChEMBL
Affinity DataIC50: 4.00E+4nMAssay Description:Antagonist activity at human PPARgamma receptor expressed in Saccharomyces cerevisiae AH109 co-transfected with mouse CBP assessed as inhibition of r...More data for this Ligand-Target Pair