BDBM50000826 2-{1-Methoxy-1-[2-methyl-5-(naphthalen-2-ylmethoxy)-phenyl]-ethyl}-thiazole::CHEMBL21609

SMILES COC(C)(c1nccs1)c1cc(OCc2ccc3ccccc3c2)ccc1C

InChI Key InChIKey=MCCYRRSHNCJVAD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50000826   

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

Curated by ChEMBL
LigandPNGBDBM50000826(2-{1-Methoxy-1-[2-methyl-5-(naphthalen-2-ylmethoxy...)
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
TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50000826(2-{1-Methoxy-1-[2-methyl-5-(naphthalen-2-ylmethoxy...)
Affinity DataIC50:  4.00E+4nMAssay Description:Inhibition of 5-lipoxygenase from human whole bloodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed