BDBM50123152 CHEMBL3219600

SMILES COc1ccc2CC\C(=C/c3c[nH]cn3)C(=O)c2c1

InChI Key InChIKey=SMXLWHUXYFZXHL-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 = 50123152   

TargetAromatase(Human)
American University of Ras Al Khaimah

Curated by ChEMBL
LigandPNGBDBM50123152(CHEMBL3219600)
Affinity DataIC50: 41nMAssay Description:Inhibition of aromatase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed