BDBM50374163 CHEMBL223109

SMILES CS(=O)(=O)Nc1ccc(cc1OCc1ccc(cc1)[N+]([O-])=O)[N+]([O-])=O

InChI Key InChIKey=DSMUWKKTJBCHNY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50374163   

TargetAromatase(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50374163(CHEMBL223109)
Affinity DataIC50: 400nMAssay Description:Inhibition of aromatase in human SKBR3 cells by tritiated water release assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed