null
SMILES CCO[C@@H](Cc1ccc(OCCc2ccc(OS(C)(=O)=O)cc2)cc1)C(O)=O
InChI Key InChIKey=CXGTZJYQWSUFET-IBGZPJMESA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 28798
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
SPOT-EA3857
Curated by ChEMBL
SPOT-EA3857
Curated by ChEMBL
Affinity DataKi: 18nMAssay Description:Displacement of [3H]Rosiglitazone from human PPARgammaMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
SPOT-EA3857
Curated by ChEMBL
SPOT-EA3857
Curated by ChEMBL
Affinity DataEC50: 414nMAssay Description:Agonist activity at human PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
SPOT-EA3857
Curated by ChEMBL
SPOT-EA3857
Curated by ChEMBL
Affinity DataEC50: 37nMAssay Description:Agonist activity at human PPARalpha at 100 uM by GAL4 transactivation assay relative to WY 14,643More data for this Ligand-Target Pair