BDBM50368173 CHEMBL1203766

SMILES Brc1ccc(cc1)C1CCCc2cncn12

InChI Key InChIKey=CETYHXLCJBBAHU-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50368173   

TargetAromatase(Human)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50368173(CHEMBL1203766)
Affinity DataIC50: 7.60nMAssay Description:In vitro inhibition of cytochrome P450 19A1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed