BDBM50000837 4-Methoxy-1-methyl-4-[3-(naphthalen-2-ylmethoxy)-phenyl]-piperidine; hydrochloride (0.3 hydrate)::CHEMBL554461

SMILES COC1(CCN(C)CC1)c1cccc(OCc2ccc3ccccc3c2)c1

InChI Key InChIKey=WLGMYHCSCSHJRS-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 = 50000837   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50000837(CHEMBL554461 | 4-Methoxy-1-methyl-4-[3-(naphthalen...)
Affinity DataIC50: 4.00E+4nMAssay Description:In vitro inhibition of leukotriene B4 synthesis in human whole blood by inhibiting 5-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed