BDBM50085304 1-[2-(4-Phenyl-cyclohexyloxy)-ethyl]-pyrrolidine::CHEMBL163124

SMILES c1ccc(C2CCC(OCCN3CCCC3)CC2)cc1

InChI Key InChIKey=DWSBCYWWNVNFJY-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 = 50085304   

TargetLeukotriene A-4 hydrolase(Human)
Searle Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085304BDBM50085304(1-[2-(4-Phenyl-cyclohexyloxy)-ethyl]-pyrrolidine |...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibitory activity was determined against Leukotriene A4 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed