BDBM50460866 CHEMBL4226706

SMILES C[C@@H](NC(=O)c1cc(cc(c1)C(C)(C)O)-c1ccc(C)cn1)c1ccc(F)cn1

InChI Key InChIKey=LPTQAIRPRNDOIX-OAHLLOKOSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50460866   

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

Curated by ChEMBL
LigandPNGBDBM50460866(CHEMBL4226706)
Affinity DataEC50:  2.00E+3nMAssay Description:Activation of PXR (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed