BDBM50380070 CHEMBL2012768

SMILES CCOCCn1cccc1C(c1ccc(cc1)N(C)S(=O)(=O)c1ccccc1)C(F)(F)F

InChI Key InChIKey=QSIMLIBNOBVYGV-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50380070   

TargetOxysterols receptor LXR-alpha(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50380070(CHEMBL2012768)
Affinity DataIC50:  200nMAssay Description:Displacement of [3H]N-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)-N-methylbenzenesulfonamide from LXRalpa by scintillation proximity assa...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50380070(CHEMBL2012768)
Affinity DataIC50:  700nMAssay 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
In DepthDetails ArticlePubMed