BDBM50125419 1-[2-(4-Benzyl-phenoxy)-ethyl]-1H-purine::CHEMBL14549

SMILES C(Cn1cnc2ncnc2c1)Oc1ccc(Cc2ccccc2)cc1

InChI Key InChIKey=FKCQDIRDVPIYFO-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 = 50125419   

TargetLeukotriene A-4 hydrolase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50125419(1-[2-(4-Benzyl-phenoxy)-ethyl]-1H-purine | CHEMBL1...)
Affinity DataIC50: 180nMAssay Description:In vitro inhibition of recombinant human leukotriene A4 hydrolase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed