BDBM50011767 1-(4-Amino-phenyl)-3-pentyl-3-aza-bicyclo[3.1.0]hexane-2,4-dione::CHEMBL26651

SMILES CCCCCN1C(=O)C2CC2(C1=O)c1ccc(N)cc1

InChI Key InChIKey=FTLSXSJMDCNPAK-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50011767   

TargetAromatase(Human)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50011767(CHEMBL26651 | 1-(4-Amino-phenyl)-3-pentyl-3-aza-bi...)
Affinity DataIC50: 23nMAssay 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
TargetAromatase(Human)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50011767(CHEMBL26651 | 1-(4-Amino-phenyl)-3-pentyl-3-aza-bi...)
Affinity DataKi:  20nMAssay Description:Apparent inhibition constant (Ki) for cytochrome P450 19A1 with androstenedioneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed