BDBM304538 (R)-1-(3-chloro-4-(trifluoromethyl)benzyl)-4-(3-(methylsulfonyl)phenyl)-2-phenylpiperazine::US10144715, Compound 46-2
SMILES CS(=O)(=O)c1cccc(c1)N1CCN(Cc2ccc(c(Cl)c2)C(F)(F)F)[C@@H](C1)c1ccccc1
InChI Key InChIKey=SYWHAWSOSMSFBS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 304538
Affinity DataEC50: 1.05E+3nMAssay Description:This assay is based on the ability of the LXR-LBDs (LXRα and LXRβ) to recruit and interact with a co-activator peptide. This assay was run ...More data for this Ligand-Target Pair
Affinity DataEC50: 3.94E+3nMAssay Description:This assay is based on the ability of the LXR-LBDs (LXRα and LXRβ) to recruit and interact with a co-activator peptide. This assay was run ...More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:This assay is based on the ability of the LXR-LBDs (LXRα and LXRβ) to recruit and interact with a co-activator peptide. This assay was run ...More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:This assay is based on the ability of the LXR-LBDs (LXRα and LXRβ) to recruit and interact with a co-activator peptide. This assay was run ...More data for this Ligand-Target Pair
