BDBM50171343 CHEMBL3804993

SMILES COc1cc(ccc1S(=O)(=O)N1CCCC(Cn2ccnc2)C1)[N+]([O-])=O

InChI Key InChIKey=ZNQSUTZOQACINW-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 = 50171343   

TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandPNGBDBM50171343(CHEMBL3804993)
Affinity DataIC50: 129nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed