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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50007048   

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

Curated by ChEMBL
LigandPNGBDBM50007048(CHEMBL71552 | 2-Methyl-1-[3-(naphthalen-2-ylmethox...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of 5-lipoxygenase in human whole blood.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Mouse)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50007048(CHEMBL71552 | 2-Methyl-1-[3-(naphthalen-2-ylmethox...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of 5-lipoxygenase in mouse macrophages.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed