BDBM50121005 CHEMBL115227::{1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidin-4-yl}-urea

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

InChI Key InChIKey=NEQJNXGEAMZSHN-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 = 50121005   

TargetLeukotriene A-4 hydrolase(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121005({1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidin-4-yl}-ur...)
Affinity DataIC50: 87nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121005({1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidin-4-yl}-ur...)
Affinity DataIC50: 87nMAssay Description:Inhibition of human leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed