BDBM50011755 1-(4-Amino-phenyl)-3-aza-bicyclo[3.1.1]heptane-2,4-dione::CHEMBL26543

SMILES Nc1ccc(cc1)C12CC(C1)C(=O)NC2=O

InChI Key InChIKey=CZWGXZRCYVSEOA-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 = 50011755   

TargetAromatase(Human)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50011755(CHEMBL26543 | 1-(4-Amino-phenyl)-3-aza-bicyclo[3.1...)
Affinity DataIC50: 2.00E+3nMAssay Description:In vitro inhibition of human placental Cytochrome P450 19A aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed