BDBM50121001 CHEMBL114494::{1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidin-4-yl}-methanol

SMILES OCC1CCN(CCOc2ccc(Cc3ccccc3)cc2)CC1

InChI Key InChIKey=DRSZMOCWCVMOET-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 = 50121001   

TargetLeukotriene A-4 hydrolase(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121001({1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidin-4-yl}-me...)
Affinity DataIC50: 52nMAssay 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