BDBM50182539 CHEMBL202030::N-methyl-N-(2-(1-ethyl-propyloxy-4-nitrophenyl))methanesulfonamide::N-methyl-N-(4-nitro-2-(pentan-3-yloxy)phenyl)methanesulfonamide

SMILES CCC(CC)Oc1cc(ccc1N(C)S(C)(=O)=O)[N+]([O-])=O

InChI Key InChIKey=ZEOSZTYOBIHDEK-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 = 50182539   

TargetAromatase(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50182539(N-methyl-N-(2-(1-ethyl-propyloxy-4-nitrophenyl))me...)
Affinity DataIC50: 230nMAssay Description:Inhibition of CYP450 aromatase activity in SK-BR-3 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAromatase(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50182539(N-methyl-N-(2-(1-ethyl-propyloxy-4-nitrophenyl))me...)
Affinity DataIC50: 230nMAssay Description:Inhibition of aromatase in human SKBR3 cells by tritiated water release assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed