BDBM50121004 1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidine-4-carbonitrile::CHEMBL115603

SMILES N#CC1CCN(CCOc2ccc(Cc3ccccc3)cc2)CC1

InChI Key InChIKey=SCRILZZRKXLSIV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50121004   

TargetLeukotriene A-4 hydrolase(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121004(1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidine-4-carbon...)
Affinity DataIC50: 470nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed