BDBM50227151 2-(5-(3-(3-benzyl-8-(trifluoromethyl)quinolin-4-yl)benzylamino)naphthalen-1-yl)acetic acid::CHEMBL253311
SMILES OC(=O)Cc1cccc2c(NCc3cccc(c3)-c3c(Cc4ccccc4)cnc4c(cccc34)C(F)(F)F)cccc12
InChI Key InChIKey=FMNHPFYLVZKAJK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50227151
Affinity DataEC50: 355nMAssay Description:Agonist activity at human LXRbeta expressed in Huh7 cells by Gal4 transactivation assayMore data for this Ligand-Target Pair
Affinity DataIC50: 5nMAssay Description:Binding affinity at human LXRbetaMore data for this Ligand-Target Pair
Affinity DataEC50: 685nMAssay 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: 84nMAssay Description:Agonist activity at human recombinant PPARgammaMore data for this Ligand-Target Pair
Affinity DataIC50: 123nMAssay Description:Binding affinity at human LXRalphaMore data for this Ligand-Target Pair