BDBM50374150 CHEMBL374651

SMILES CS(=O)(=O)Nc1ccc(cc1OCCc1ccccc1)[N+]([O-])=O

InChI Key InChIKey=YEOIOGREMRJRBQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50374150   

TargetAromatase(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50374150(CHEMBL374651)
Affinity DataIC50: 230nMAssay 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