BDBM50294689 (S)-3-(4-(2-(6-((allyloxyimino)(phenyl)methyl)-4,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl)ethoxy)phenyl)-2-ethoxypropanoic acid::CHEMBL562659
SMILES CCO[C@@H](Cc1ccc(OCCN2CCC(C)(C)c3cc(ccc23)C(=N\OCC=C)\c2ccccc2)cc1)C(O)=O
InChI Key InChIKey=UTTGOPDOLTYVJB-CWZPEEBUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50294689
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Umr Gicc
Curated by ChEMBL
Umr Gicc
Curated by ChEMBL
Affinity DataKi: 54.2nMAssay Description:Displacement of [3H]rosiglitazone from human PPARgamma receptorMore 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: 13nMAssay Description:Agonist activity at human PPARgamma by Gal4 transactivation assayMore 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: 73nMAssay Description:Agonist activity at human PPARalpha by Gal4 transactivation assayMore data for this Ligand-Target Pair