BDBM50398353 CHEMBL2178596
SMILES CCC(C[C@@]1(CC)OC(=CC(=O)OC)C(CC)=C1)=CCC(C)=O
InChI Key InChIKey=RIABOOPPKRFHQI-LJQANCHMSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50398353
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universit£
Curated by ChEMBL
Universit£
Curated by ChEMBL
Affinity DataEC50: 5.00E+3nMAssay Description:Transactivation of GAL4-fused PPARgamma ligand binding domain transfected in human HepG2 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair