BDBM50129791 (4-Benzothiazol-2-yl-phenyl)-dimethyl-amine::4-(Benzo[d]thiazol-2-yl)-N,N-dimethylaniline::CHEMBL92816
SMILES CN(C)c1ccc(cc1)-c1nc2ccccc2s1
InChI Key InChIKey=HYKGLCSXVAAXNC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50129791
Affinity DataKi: 4nMAssay Description:Binding affinity for Amyloid beta 1-40 aggregates in competition with [N-methyl-3H] BTA-1.More data for this Ligand-Target Pair
Affinity DataIC50: 1.07E+4nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive KinaseGlo luminescent 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: 200nMAssay Description:Inhibition of luciferin binding site of Photinus pyralis luciferase by competitive inhibition assayMore data for this Ligand-Target Pair
Affinity DataIC50: 320nMAssay Description:Inhibition of luciferin binding site of Photuris pennsylvanica luciferase by competitive inhibition assayMore data for this Ligand-Target Pair