BDBM21664 N-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide::T0901317 analogue, 3

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

InChI Key InChIKey=DKJFEFWRUFUJLQ-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 = 21664   

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

LigandPNGBDBM21664(N-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]...)
Affinity DataIC50:  3.98E+3nM EC50:  501nMpH: 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