BDBM50294692 (S)-3-(4-(2-(6-((methoxyimino)(phenyl)methyl)-4,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl)ethoxy)phenyl)-2-(2,2,2-trifluoroethoxy)propanoic acid::CHEMBL554562
SMILES CO\N=C(/c1ccccc1)c1ccc2N(CCOc3ccc(C[C@H](OCC(F)(F)F)C(O)=O)cc3)CCC(C)(C)c2c1
InChI Key InChIKey=VSBGCJSWYZTYQE-BHRXSAPHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50294692
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Umr Gicc
Curated by ChEMBL
Umr Gicc
Curated by ChEMBL
Affinity DataKi: 33nMAssay Description:Displacement of [3H]rosiglitazone from human PPARgamma receptorMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Umr Gicc
Curated by ChEMBL
Umr Gicc
Curated by ChEMBL
Affinity DataEC50: 1.00E+3nMAssay Description:Agonist activity at human PPARalpha by Gal4 transactivation assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Umr Gicc
Curated by ChEMBL
Umr Gicc
Curated by ChEMBL
Affinity DataEC50: 125nMAssay Description:Agonist activity at human PPARgamma by Gal4 transactivation assayMore data for this Ligand-Target Pair