Found 1 Enz. Inhib. hit(s) for PDB: 4DK8 
Affinity DataIC50: 1.80E+3nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from LXRbeta by scintillation proximity assa...More data for this Ligand-Target Pair
3D Structure (crystal)