null

SMILES COc1ccc(cc1)-c1nc2ccc(OC)cc2s1

InChI Key InChIKey=IJPKHBPIYXFMJD-UHFFFAOYSA-N

  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 = 50293118   

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

Curated by ChEMBL
LigandPNGBDBM50293118(6-Methoxy-2-(4-methoxyphenyl)benzo[d]thiazole | CH...)copy SMILEScopy InChI
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11PWPubMed
TargetLuciferin 4-monooxygenase(Photuris pennsylvanica)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50293118(6-Methoxy-2-(4-methoxyphenyl)benzo[d]thiazole | CH...)copy SMILEScopy InChI
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 Article
BindingDB Entry DOI: 10.7270/Q2XD11PWPubMed
TargetLuciferin 4-monooxygenase(Photinus pyralis)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50293118(6-Methoxy-2-(4-methoxyphenyl)benzo[d]thiazole | CH...)copy SMILEScopy InChI
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of luciferin binding site of Photinus pyralis luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD11PWPubMed