BDBM50000823 2-{1-Methoxy-1-[2-methyl-3-(naphthalen-2-ylmethoxy)-phenyl]-ethyl}-thiazole::CHEMBL86561
SMILES COC(C)(c1nccs1)c1cccc(OCc2ccc3ccccc3c2)c1C
InChI Key InChIKey=WKQNIPCWBUKOAK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50000823
TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
Ici Pharmaceuticals Group
Curated by ChEMBL
Ici Pharmaceuticals Group
Curated by ChEMBL
Affinity DataIC50: 500nMAssay Description:In vitro inhibition of leukotriene B4 synthesis in human whole blood by inhibiting 5-lipoxygenaseMore data for this Ligand-Target Pair