BDBM50294688 (S)-3-(4-(2-(6-((benzyloxyimino)(phenyl)methyl)-4,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl)ethoxy)phenyl)-2-ethoxypropanoic acid::CHEMBL556643
SMILES CCO[C@@H](Cc1ccc(OCCN2CCC(C)(C)c3cc(ccc23)C(=N\OCc2ccccc2)\c2ccccc2)cc1)C(O)=O
InChI Key InChIKey=JRLXYWWSHLFGMT-SMCFFFHMSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50294688
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Umr Gicc
Curated by ChEMBL
Umr Gicc
Curated by ChEMBL
Affinity DataKi: 18.4nMAssay 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: 7nMAssay 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: 34nMAssay Description:Agonist activity at human PPARalpha by Gal4 transactivation assayMore data for this Ligand-Target Pair