BDBM50227147 2-(5-((3-(8-(trifluoromethyl)quinolin-4-yl)phenyl)methylamino)naphthalen-1-yl)acetic acid::CHEMBL253731
SMILES OC(=O)Cc1cccc2c(NCc3cccc(c3)-c3ccnc4c(cccc34)C(F)(F)F)cccc12
InChI Key InChIKey=YLJKCCPSAPDTDJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50227147
Affinity DataEC50: 622nMAssay Description:Agonist activity at human LXRbeta expressed in Huh7 cells by Gal4 transactivation assayMore data for this Ligand-Target Pair
Affinity DataIC50: 15nMAssay Description:Binding affinity at human LXRbetaMore 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: 69nMAssay Description:Agonist activity at human recombinant PPARgammaMore data for this Ligand-Target Pair
Affinity DataEC50: 1.19E+3nMAssay Description:Agonist activity at human LXRalpha expressed in Huh7 cells by Gal4 transactivation assayMore data for this Ligand-Target Pair
Affinity DataIC50: 745nMAssay Description:Binding affinity at human LXRalphaMore data for this Ligand-Target Pair