BDBM50007048 2-Methyl-1-[3-(naphthalen-2-ylmethoxy)-phenyl]-1-thiazol-2-yl-propan-1-ol::CHEMBL71552

SMILES CC(C)C(O)(c1nccs1)c1cccc(OCc2ccc3ccccc3c2)c1

InChI Key InChIKey=KTTXFRUQMNBZIF-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 = 50007048   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Mus musculus)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50007048(2-Methyl-1-[3-(naphthalen-2-ylmethoxy)-phenyl]-1-t...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of 5-lipoxygenase in mouse macrophages.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50007048(2-Methyl-1-[3-(naphthalen-2-ylmethoxy)-phenyl]-1-t...)
Affinity DataIC50:  4.00E+4nMAssay Description:Inhibition of 5-lipoxygenase in human whole blood.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed