BDBM50130718 CHEMBL3632924

SMILES CC\C(=C(\CC)c1ccc(OCCO)cc1)c1ccc(OCCO)cc1

InChI Key InChIKey=UJJYWQMRLMGNIU-QURGRASLSA-N

Data  1 IC50

  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 = 50130718   

TargetNuclear receptor subfamily 1 group I member 2(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50130718(CHEMBL3632924)
Affinity DataIC50:  2.74E+4nMAssay Description:Antagonist activity at full length human PXR transfected in human HepG2 cells assessed as reduction in rifaximin-induced receptor transactivation aft...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed