BDBM50444916 CHEMBL3099735

SMILES O=C1\C(=C/c2ccncc2)C(c2ccccc2)n2cccc12

InChI Key InChIKey=HIKZBJPVOAHDJS-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50444916   

TargetAromatase(Human)
Beni-Suef University

Curated by ChEMBL
LigandPNGBDBM50444916(CHEMBL3099735)
Affinity DataIC50: 650nMAssay 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