BDBM50121203 CHEMBL3622076

SMILES CC(C)(C#N)c1cc(Cn2cncn2)cc(Oc2ccc(OS(N)(=O)=O)cc2)c1

InChI Key InChIKey=NMFLKXGXCQNSCG-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 = 50121203   

TargetAromatase(Human)
University of Bath

Curated by ChEMBL
LigandPNGBDBM50121203(CHEMBL3622076)
Affinity DataIC50: 5.5nMAssay Description:Inhibition of aromatase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMed