BDBM21668 N-[4-(1-hydroxyethyl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide::T0901317 analogue, 7

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

InChI Key InChIKey=WTZWWGVPJSFBKK-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 21668   

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

LigandPNGBDBM21668(N-[4-(1-hydroxyethyl)phenyl]-N-(2,2,2-trifluoroeth...)
Affinity DataIC50:  2.51E+3nM EC50:  1.00E+4nMpH: 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