BDBM50012381 CHEMBL67434::Methyl-carbamic acid 2-phenyl-5-propyl-thiazol-4-yl ester

SMILES CCCc1sc(nc1OC(=O)NC)-c1ccccc1

InChI Key InChIKey=BFWPMSYBZJWBFR-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50012381   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50012381(CHEMBL67434 | Methyl-carbamic acid 2-phenyl-5-prop...)
Affinity DataIC50: 400nMAssay Description:Inhibition of 5-lipoxygenase (5-lo) in intact rat polymorphonuclear leukocyte RPMNLMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50012381(CHEMBL67434 | Methyl-carbamic acid 2-phenyl-5-prop...)
Affinity DataIC50: 5.10E+3nMAssay Description:The compound was tested for the inhibition of 5-lipoxygenase (5-lo) in human whole blood (HWBL)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50012381(CHEMBL67434 | Methyl-carbamic acid 2-phenyl-5-prop...)
Affinity DataIC50: 8.80E+3nMAssay Description:In vitro inhibition of 5-lipoxygenase (5-lo) from the 20000 g supernatant of RBI-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed