BDBM50121014 CHEMBL115188::N-{1-[2-(4-Benzyl-phenoxy)-ethyl]-pyrrolidin-3-yl}-acetamide

SMILES CC(=O)NC1CCN(CCOc2ccc(Cc3ccccc3)cc2)C1

InChI Key InChIKey=FQRYPANAYGMBGT-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 = 50121014   

TargetLeukotriene A-4 hydrolase(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121014(N-{1-[2-(4-Benzyl-phenoxy)-ethyl]-pyrrolidin-3-yl}...)
Affinity DataIC50: 210nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed