BDBM50205810 CHEMBL222260::N-methyl-N-[2-(4'-methylbenzyloxy)-4-nitrophenyl]methanesulfonamide::N-methyl-N-[2-(4-methyl-benzyloxy)-4-nitro-phenyl]-methanesulfonamide

SMILES CN(c1ccc(cc1OCc1ccc(C)cc1)[N+]([O-])=O)S(C)(=O)=O

InChI Key InChIKey=RILGMOXKFSQJNS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50205810   

TargetAromatase(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50205810(N-methyl-N-[2-(4-methyl-benzyloxy)-4-nitro-phenyl]...)
Affinity DataIC50: 2.33E+3nMAssay Description:Inhibition of aromatase in SK-BR-3 cells by tritiated water release assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAromatase(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50205810(N-methyl-N-[2-(4-methyl-benzyloxy)-4-nitro-phenyl]...)
Affinity DataIC50: 2.33E+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