BDBM50007047 1-[3-(3,4-Difluoro-benzyloxy)-phenyl]-1-thiazol-2-yl-propan-1-ol::CHEMBL306787

SMILES CCC(O)(c1nccs1)c1cccc(OCc2ccc(F)c(F)c2)c1

InChI Key InChIKey=JQMMFNNRUNQNQT-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:
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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 = 50007047   

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

Curated by ChEMBL
LigandPNGBDBM50007047(CHEMBL306787 | 1-[3-(3,4-Difluoro-benzyloxy)-pheny...)
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
LigandPNGBDBM50007047(CHEMBL306787 | 1-[3-(3,4-Difluoro-benzyloxy)-pheny...)
Affinity DataIC50: 800nMAssay 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