BDBM50317489 (R/S)-1-benzyl-3-((4-benzylphenoxy)methyl)piperazine::CHEMBL1098819

SMILES C(Oc1ccc(Cc2ccccc2)cc1)C1CN(Cc2ccccc2)CCN1

InChI Key InChIKey=POXGQRTZXDIFDA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50317489   

TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50317489((R/S)-1-benzyl-3-((4-benzylphenoxy)methyl)piperazi...)
Affinity DataIC50:  660nMAssay Description:Inhibition of human recombinant LTA4H hydrolysis assessed as inhibition of LTB4 formation by LC-MS/MSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed