BDBM50121021 1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidine-3-carboxylic acid ethyl ester::CHEMBL113813

SMILES CCOC(=O)C1CCCN(CCOc2ccc(Cc3ccccc3)cc2)C1

InChI Key InChIKey=GNYPVAHJFKKBSG-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 = 50121021   

TargetLeukotriene A-4 hydrolase(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121021(1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidine-3-carbox...)
Affinity DataIC50: 3.00E+3nMAssay 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