BDBM50444917 CHEMBL3099734

SMILES O=C1\C(=C/c2cccnc2)C(c2ccccc2)n2cccc12

InChI Key InChIKey=XYGIHAVMXIAAGC-UHFFFAOYSA-N

Data  1 IC50

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

Found 1 hit for monomerid = 50444917   

TargetAromatase(Human)
Beni-Suef University

Curated by ChEMBL
LigandPNGBDBM50444917(CHEMBL3099734)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of aromatase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed