BDBM50121009 1-[2-(4-Benzyl-phenoxy)-ethyl]-pyrrolidin-3-ylamine::CHEMBL325273

SMILES NC1CCN(CCOc2ccc(Cc3ccccc3)cc2)C1

InChI Key InChIKey=ADWJHAQDNNETPC-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 = 50121009   

TargetLeukotriene A-4 hydrolase(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121009(1-[2-(4-Benzyl-phenoxy)-ethyl]-pyrrolidin-3-ylamin...)
Affinity DataIC50: 20nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed