BDBM50085285 1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidine::CHEMBL112522

SMILES C(CN1CCCCC1)Oc1ccc(Cc2ccccc2)cc1

InChI Key InChIKey=SZHPDVDDEHOKPJ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50085285   

TargetLeukotriene A-4 hydrolase(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50085285(1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidine | CHEMBL...)
Affinity DataIC50: 55nMAssay 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
TargetLeukotriene A-4 hydrolase(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50085285(1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidine | CHEMBL...)
Affinity DataIC50: 170nMAssay Description:Inhibitory activity was determined for LTB4 production in human whole blood.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50085285(1-[2-(4-Benzyl-phenoxy)-ethyl]-piperidine | CHEMBL...)
Affinity DataIC50: 55nMAssay 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