BDBM50294748 3-Benzyl-8-chloro-4-(3-{[2-chloro-5-(trifluoromethyl)-benzyl]oxy}phenyl)cinnoline::CHEMBL554698
SMILES FC(F)(F)c1ccc(Cl)c(COc2cccc(c2)-c2c(Cc3ccccc3)nnc3c(Cl)cccc23)c1
InChI Key InChIKey=NZQXAMQFVOUGNZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50294748
Affinity DataIC50: 1.47E+5nMAssay Description:Agonist activity at human LXRalpha ligand binding domain (205-448) expressed in human HuH7 cells co-transfected with Gal4-DBD by luciferase transacti...More data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+4nMAssay Description:Displacement of [3H]T0901317 from human recombinant N-terminal biotinylated tagged LXRbeta ligand binding domain (154-461) expressed in Escherichia c...More data for this Ligand-Target Pair