BDBM50293121 CHEMBL129236::N-(4-(benzo[d]thiazol-2-yl)phenyl)acetamide::N-(4-Benzothiazol-2-yl-phenyl)-acetamide

SMILES CC(=O)Nc1ccc(cc1)-c1nc2ccccc2s1

InChI Key InChIKey=SMYRLHVRGXBMTQ-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 = 50293121   

TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50293121(N-(4-(benzo[d]thiazol-2-yl)phenyl)acetamide | N-(4...)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Common eastern firefly)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50293121(N-(4-(benzo[d]thiazol-2-yl)phenyl)acetamide | N-(4...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of luciferin binding site of Photinus pyralis luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetLuciferin 4-monooxygenase(Pennsylania firefly)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50293121(N-(4-(benzo[d]thiazol-2-yl)phenyl)acetamide | N-(4...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive KinaseGlo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed