BDBM50130717 CHEBI:34701::CHEMBL113650

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

InChI Key InChIKey=VQOAQMIKPYNCMV-FMQUCBEESA-N

Data  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 = 50130717   

TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
University Of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50130717(CHEBI:34701 | CHEMBL113650)
Affinity DataEC50:  1.05E+4nMAssay Description:Transactivation of full length human PXR transfected in human HepG2 cells after 18 hrs by luciferase reporter assay relative to rifaximinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed