BDBM50463432 CHEMBL4249586

SMILES C[Si](C)(O)c1ccc(NS(=O)(=O)c2ccccc2)cc1

InChI Key InChIKey=ZEDQIAMGWGTPEW-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 = 50463432   

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

Curated by ChEMBL
LigandPNGBDBM50463432(CHEMBL4249586)
Affinity DataEC50:  2.40E+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