BDBM50316101 3-Methyl-2-[4'-(methylsulfonyl)biphenyl-3-yl]-5-(trifluoromethyl)quinoxaline::CHEMBL1093259
SMILES Cc1nc2c(cccc2nc1-c1cccc(c1)-c1ccc(cc1)S(C)(=O)=O)C(F)(F)F
InChI Key InChIKey=ZOAHFZQNTOTYOA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50316101
Affinity DataIC50: >1.00E+3nMAssay Description:Displacement of [3H]T0901317 from human LXRalpha ligand binding domainMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+3nMAssay Description:Displacement of [3H]T0901317 from human LXRbeta ligand binding domainMore data for this Ligand-Target Pair