BDBM50121019 ({1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidine-4-carbonyl}-amino)-acetic acid ethyl ester::CHEMBL115215

SMILES CCOC(=O)CNC(=O)C1CCN(CCOc2ccc(Cc3ccccc3)cc2)CC1

InChI Key InChIKey=OXYVGECAKLAUMO-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 = 50121019   

TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121019(({1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidine-4-carb...)
Affinity DataIC50:  110nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed