BDBM50063318 CHEMBL3398464
SMILES CCOC(=O)N1C[C@H](CC(O)=O)[C@H](Cc2cccc(OCCc3nc(oc3C)-c3ccccc3)c2)C1
InChI Key InChIKey=KXWWUKKXHUIFHL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50063318
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bristol-Myers Squibb Research and Development (R & D)
Curated by ChEMBL
Bristol-Myers Squibb Research and Development (R & D)
Curated by ChEMBL
Affinity DataEC50: 2.87E+3nMAssay Description:Agonist activity at GAL4 tagged human PPARalpha ligand binding domain expressed in HEK293 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Human)
Bristol-Myers Squibb Research and Development (R & D)
Curated by ChEMBL
Bristol-Myers Squibb Research and Development (R & D)
Curated by ChEMBL
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at GAL4 tagged human PPARgamma ligand binding domain expressed in HEK293 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Human)
Bristol-Myers Squibb Research and Development (R & D)
Curated by ChEMBL
Bristol-Myers Squibb Research and Development (R & D)
Curated by ChEMBL
Affinity DataIC50: 2.83E+3nMAssay Description:Binding affinity to PPARgamma (unknown origin) using fluorescein-tagged dual PPARalpha/gamma activator by homogeneous fluorescence polarization bindi...More data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bristol-Myers Squibb Research and Development (R & D)
Curated by ChEMBL
Bristol-Myers Squibb Research and Development (R & D)
Curated by ChEMBL
Affinity DataIC50: 5.55E+3nMAssay Description:Binding affinity to PPARalpha (unknown origin) using fluorescein-tagged dual PPARalpha/gamma activator by homogeneous fluorescence polarization bindi...More data for this Ligand-Target Pair
