BDBM50000831 2-{1-Methoxy-1-[3-(3-phenyl-prop-2-ynyloxy)-phenyl]-propyl}-thiazole::CHEMBL327926

SMILES CCC(OC)(c1nccs1)c1cccc(OCC#Cc2ccccc2)c1

InChI Key InChIKey=IVHLUONAITWGBP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50000831   

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

Curated by ChEMBL
LigandPNGBDBM50000831(CHEMBL327926 | 2-{1-Methoxy-1-[3-(3-phenyl-prop-2-...)
Affinity DataIC50: 900nMAssay Description:In vitro inhibition of leukotriene B4 synthesis in human whole blood by inhibiting 5-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50000831(CHEMBL327926 | 2-{1-Methoxy-1-[3-(3-phenyl-prop-2-...)
Affinity DataIC50: 900nMAssay Description:In vitro inhibition of leukotriene B4 synthesis in human whole blood by inhibiting 5-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed