BDBM50293106 2-(2-Fluorophenyl)-6-methoxybenzo[d]thiazole::CHEMBL508666
SMILES COc1ccc2nc(sc2c1)-c1ccccc1F
InChI Key InChIKey=PPGLEUILAOUYQO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50293106
TargetLuciferin 4-monooxygenase(Photuris pennsylvanica)
National Institutes Of Health
Curated by ChEMBL
National Institutes Of Health
Curated by ChEMBL
Affinity DataIC50: 500nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
TargetLuciferin 4-monooxygenase(Photuris pennsylvanica)
National Institutes Of Health
Curated by ChEMBL
National Institutes Of Health
Curated by ChEMBL
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
Affinity DataIC50: 600nMAssay Description:Inhibition of luciferin binding site of Photinus pyralis luciferase by competitive inhibition assayMore data for this Ligand-Target Pair