BDBM50317490 (R/S)-2-((4-benzylphenoxy)methyl)piperazine::CHEMBL1098820

SMILES C(Oc1ccc(Cc2ccccc2)cc1)C1CNCCN1

InChI Key InChIKey=NQEDMJQVVYPBBZ-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50317490   

TargetLeukotriene A-4 hydrolase(Human)
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50317490((R/S)-2-((4-benzylphenoxy)methyl)piperazine | CHEM...)
Affinity DataIC50: 342nMAssay Description:Inhibition of human recombinant LTA4H hydrolysis assessed as inhibition of LTB4 formation by LC-MS/MSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed