BDBM50317732 4-(4'-(methylsulfonyl)biphenyl-3-yl)-8-(trifluoromethyl)quinoline::CHEMBL1095715
SMILES CS(=O)(=O)c1ccc(cc1)-c1cccc(c1)-c1ccnc2c(cccc12)C(F)(F)F
InChI Key InChIKey=BZROSBGJVTZPAW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50317732
Affinity DataIC50: >1.00E+3nMAssay Description:Displacement of [3H]T0901317 from LXRalpha ligand binding domainMore data for this Ligand-Target Pair