BDBM24241 2-{4-[3-(piperidin-1-yl)propoxy]phenoxy}-1,3-benzothiazole::Benzthiazole compound, 4

SMILES C(COc1ccc(Oc2nc3ccccc3s2)cc1)CN1CCCCC1

InChI Key InChIKey=PWXUWRGUUIWKNG-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 = 24241   

TargetLeukotriene A-4 hydrolase(Human)
Johnson & Johnson Pharmaceutical

LigandPNGBDBM24241(2-{4-[3-(piperidin-1-yl)propoxy]phenoxy}-1,3-benzo...)
Affinity DataIC50: 87nMT: 2°CAssay Description:Recombinant human LTA4H was incubated with various concentrations of test compound for 10 min at room temperature in assay buffer, and the substrate,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/14/2008
Entry Details Article
PubMed