BDBM50374158 CHEMBL223421

SMILES CC(C)c1ccc(COc2cc(ccc2NS(C)(=O)=O)[N+]([O-])=O)cc1

InChI Key InChIKey=POVSVQVSZRPQON-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 = 50374158   

TargetAromatase(Human)
The Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50374158BDBM50374158(CHEMBL223421)
Affinity DataIC50: 7.45E+3nMAssay 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