BDBM50121000 CHEMBL116174::{2-[2-(4-Benzyl-phenoxy)-ethyl]-2-aza-bicyclo[2.2.1]hept-5-yl}-acetic acid methyl ester

SMILES COC(=O)CC1CC2CC1CN2CCOc1ccc(Cc2ccccc2)cc1

InChI Key InChIKey=TVCGRKCLHRKUMS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50121000   

TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121000(CHEMBL116174 | {2-[2-(4-Benzyl-phenoxy)-ethyl]-2-a...)
Affinity DataIC50:  15nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50121000(CHEMBL116174 | {2-[2-(4-Benzyl-phenoxy)-ethyl]-2-a...)
Affinity DataIC50:  15nMAssay Description:Inhibition of leukotriene A4 hydrolase in human recombinant assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed