BDBM21666 N-[4-(1,1,1-trifluoro-2-hydroxypentan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide::T0901317 analogue, 5

SMILES CCCC(O)(c1ccc(cc1)N(CC(F)(F)F)S(=O)(=O)c1ccccc1)C(F)(F)F

InChI Key InChIKey=REGGUSMKWKQUJO-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 21666   

TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
University Of North Carolina At Chapel Hill

LigandPNGBDBM21666(N-[4-(1,1,1-trifluoro-2-hydroxypentan-2-yl)phenyl]...)
Affinity DataIC50:  316nM EC50:  158nMpH: 8.0 T: 2°CAssay Description:Polylysine YiO imaging beads (Amersham, GE Healthcare) were coated with histidine-tagged WT PXR LBD. Nonspecific binding sites were blocked with BSA....More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed