BDBM50121201 CHEMBL3622073

SMILES NS(=O)(=O)Oc1ccc(Sc2cc(Cn3cncn3)cc(c2)C2(CCC2)C#N)cc1

InChI Key InChIKey=OEPMUAVYVOYMNS-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 = 50121201   

TargetAromatase(Homo sapiens (Human))
University Of Bath

Curated by ChEMBL
LigandPNGBDBM50121201(CHEMBL3622073)
Affinity DataIC50:  21nMAssay Description:Inhibition of aromatase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed