BDBM50443604 CHEMBL3092198

SMILES CC(C)(C1CCN(CC1)C(=O)c1cc(F)ccc1S(C)(=O)=O)S(=O)(=O)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=NLTKWBJFNLWOOZ-UHFFFAOYSA-N

Data  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 = 50443604   

TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50443604(CHEMBL3092198)
Affinity DataEC50:  2.50E+3nMAssay Description:Activation of PXR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed