BDBM50121110 CHEMBL3622065

SMILES NS(=O)(=O)Oc1ccc2n(CCN(c3ccc(cc3)C#N)n3cnnc3)ccc2c1

InChI Key InChIKey=SKWPJNYSMVJSHG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50121110   

TargetAromatase(Human)
University of Bath

Curated by ChEMBL
LigandPNGBDBM50121110(CHEMBL3622065)
Affinity DataIC50: 2.70nMAssay Description:Inhibition of aromatase (unknown origin) expressed in JEG-3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMed