BDBM50161134 4-(aminomethyl)-N-ethyl-5-[ethyl(methyl)-lambda~5~-azanyl]pyridin-3-amine dihydrochloride::CHEMBL537623
SMILES CCNc1cncc(N(C)CC)c1CN
InChI Key InChIKey=YNJKVTVEUMSYDX-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50161134
Affinity DataIC50: 3.50E+5nMAssay Description:Inhibition of beta-phenylethylamine binding to Hansenula polymorpha amine oxidaseMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibitory concentration for rat liver Monoamine oxidase B using beta-phenylethylamineMore data for this Ligand-Target Pair
Affinity DataIC50: 5.50E+4nMAssay Description:Inhibition of putrescine binding to Pea seedling amine oxidaseMore data for this Ligand-Target Pair
Affinity DataIC50: 6.30E+4nMAssay Description:Inhibitory concentration for rat liver Monoamine oxidase A using 5-hydroxytryptamineMore data for this Ligand-Target Pair
Affinity DataIC50: 20nMAssay Description:Inhibition of benzylamine binding to Benzylamine oxidase of porcine serumMore data for this Ligand-Target Pair
TargetAmiloride-sensitive amine oxidase [copper-containing](Homo sapiens (Human))
Universit£
Curated by ChEMBL
Universit£
Curated by ChEMBL
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of putrescine binding to against Diamine oxidase of porcine kidneyMore data for this Ligand-Target Pair