BDBM50161146 4-(aminomethyl)-5-(dimethyl-lambda~5~-azanyl)-N-methylpyridin-3-amine dihydrochloride dihydrate::CHEMBL534467
SMILES CNc1cncc(N(C)C)c1CN
InChI Key InChIKey=AWVIXFRXKJBBDX-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50161146
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of putrescine binding to Pea seedling amine oxidaseMore 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: 61nMAssay Description:Inhibition of putrescine binding to against Diamine oxidase of porcine kidneyMore data for this Ligand-Target Pair
Affinity DataIC50: 440nMAssay Description:Inhibition of benzylamine binding to Benzylamine oxidase of porcine serumMore data for this Ligand-Target Pair
Affinity DataIC50: 4.40E+4nMAssay Description:Inhibitory concentration for rat liver Monoamine oxidase A using 5-hydroxytryptamineMore data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibitory concentration for rat liver Monoamine oxidase B using beta-phenylethylamineMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of beta-phenylethylamine binding to Hansenula polymorpha amine oxidaseMore data for this Ligand-Target Pair