BDBM50293110 2-(4-Fluorophenyl)-6-methoxybenzo[d]thiazole::6-Methoxy-2-(4'-fluorophenyl)-1,3-benzothiazole::CHEMBL490083
SMILES COc1ccc2nc(sc2c1)-c1ccc(F)cc1
InChI Key InChIKey=FFMONRZWRJLZNE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50293110
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: 860nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
TargetLuciferin 4-monooxygenase(Common eastern firefly)
National Institutes of Health
Curated by ChEMBL
National Institutes of Health
Curated by ChEMBL
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of luciferin binding site of Photinus pyralis luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
Affinity DataKi: 2.20nMAssay Description:Displacement of [125I]IMPY from beta-amyloid plaques in Alzheimer's disease patient brain homogenateMore data for this Ligand-Target Pair