BDBM50129784 4-(6-Methoxybenzo[d]thiazol-2-yl)-N,N-dimethylaniline::CHEMBL328430::[4-(6-Methoxy-benzothiazol-2-yl)-phenyl]-dimethyl-amine
SMILES COc1ccc2nc(sc2c1)-c1ccc(cc1)N(C)C
InChI Key InChIKey=POFIKJKJPDPHTI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50129784
Affinity DataKi: 1.90nMAssay Description:Binding affinity for Amyloid beta 1-40 aggregates in competition with [N-methyl-3H] BTA-1.More 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: 700nMAssay Description:Inhibition of luciferin binding site of Photinus pyralis 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: 2.70E+3nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair