BDBM50293128 4-(6-Methoxybenzo[d]thiazol-2-yl)benzonitrile::CHEMBL512398
SMILES COc1ccc2nc(sc2c1)-c1ccc(cc1)C#N
InChI Key InChIKey=ZIKYQHVPEWMFIU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50293128
TargetLuciferin 4-monooxygenase(Photuris pennsylvanica)
National Institutes Of Health
Curated by ChEMBL
National Institutes Of Health
Curated by ChEMBL
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of luciferin binding site of Photinus pyralis luciferase by competitive inhibition assayMore data for this Ligand-Target Pair