BDBM50293105 2-(4-Methoxyphenyl)benzo[d]thiazole::CHEMBL460508

SMILES COc1ccc(cc1)-c1nc2ccccc2s1

InChI Key InChIKey=AOPZIJQISHFZBN-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 = 50293105   

TargetLuciferin 4-monooxygenase(Photuris pennsylvanica)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50293105(2-(4-Methoxyphenyl)benzo[d]thiazole | CHEMBL460508)
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 DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50293105(2-(4-Methoxyphenyl)benzo[d]thiazole | CHEMBL460508)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of luciferin binding site of Photinus pyralis luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLuciferin 4-monooxygenase(Photuris pennsylvanica)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50293105(2-(4-Methoxyphenyl)benzo[d]thiazole | CHEMBL460508)
Affinity DataIC50:  360nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed