BDBM50121008 CHEMBL114563::N-{1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidin-4-yl}-acetamide

SMILES CC(=O)NC1CCN(CCOc2ccc(Cc3ccccc3)cc2)CC1

InChI Key InChIKey=NRPQWVBQYHJTFW-UHFFFAOYSA-N

Data  2 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 = 50121008   

TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandPNGBDBM50121008(CHEMBL114563 | N-{1-[2-(4-Benzyl-phenoxy)-ethyl]-p...)
Affinity DataIC50:  50nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Gyeongsang National University (Gnu)

Curated by ChEMBL
LigandPNGBDBM50121008(CHEMBL114563 | N-{1-[2-(4-Benzyl-phenoxy)-ethyl]-p...)
Affinity DataIC50:  50nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed