BDBM50000843 2-{1-Methoxy-1-[4-(naphthalen-2-ylmethoxy)-phenyl]-propyl}-thiazole::CHEMBL308453

SMILES CCC(OC)(c1nccs1)c1ccc(OCc2ccc3ccccc3c2)cc1

InChI Key InChIKey=RKNJFLLAVPXARQ-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 = 50000843   

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

Curated by ChEMBL
LigandPNGBDBM50000843(2-{1-Methoxy-1-[4-(naphthalen-2-ylmethoxy)-phenyl]...)
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 DepthDetails ArticlePubMed