BDBM50063251 CHEMBL3398432
SMILES CCOC(=O)N1C[C@H](CC(O)=O)[C@H](C1)c1cccc(OCCc2nc(oc2C)-c2ccccc2)c1
InChI Key InChIKey=ILEXZBDONRTJAW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50063251
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: 8.10E+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: 9.68E+3nMAssay 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: 5.46E+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: 1.00E+4nMAssay 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
