BDBM50376223 CHEMBL438549

SMILES COc1ccc2C3C(CCc2c1)C3c1cnc[nH]1

InChI Key InChIKey=SVYVZZUTGJVKNX-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 = 50376223   

TargetAromatase(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50376223(CHEMBL438549)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed