BDBM50463441 CHEMBL4243271

SMILES CN(c1ccc(cc1)[Si](C)(C)O)S(=O)(=O)c1ccccc1

InChI Key InChIKey=DMQWCSBVIYWTGT-UHFFFAOYSA-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 = 50463441   

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

Curated by ChEMBL
LigandPNGBDBM50463441(CHEMBL4243271)
Affinity DataEC50:  3.40E+3nMAssay Description:Agonist activity at VP16-fused human PXR expressed in HEK293 cells after 24 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed