BDBM50227145 2-(5-((3-(3-methyl-8-(trifluoromethyl)quinolin-4-yl)phenyl)methylamino)naphthalen-1-yl)acetic acid::CHEMBL442437
SMILES Cc1cnc2c(cccc2c1-c1cccc(CNc2cccc3c(CC(O)=O)cccc23)c1)C(F)(F)F
InChI Key InChIKey=OHDRXCKGYPYQAU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50227145
Affinity DataEC50: 4.17E+3nMAssay Description:Agonist activity at human LXRbeta expressed in Huh7 cells by Gal4 transactivation assayMore data for this Ligand-Target Pair
Affinity DataIC50: 10nMAssay Description:Binding affinity at human LXRbetaMore data for this Ligand-Target Pair
Affinity DataEC50: 7.87E+3nMAssay Description:Agonist activity at human LXRalpha expressed in Huh7 cells by Gal4 transactivation assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Wyeth Pharmaceuticals
Curated by ChEMBL
Wyeth Pharmaceuticals
Curated by ChEMBL
Affinity DataEC50: 40nMAssay Description:Agonist activity at human recombinant PPARgammaMore data for this Ligand-Target Pair
Affinity DataIC50: 211nMAssay Description:Binding affinity at human LXRalphaMore data for this Ligand-Target Pair