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
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
Ici Pharmaceuticals Group
Curated by ChEMBL
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