BDBM50161133 4-(aminomethyl)-N-cycloheptylpyridin-3-amine dihydrochloride hydrate::CHEMBL537628
SMILES NCc1ccncc1NC1CCCCCC1
InChI Key InChIKey=AVFUTMHSYXKZLL-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50161133
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibitory concentration for rat liver Monoamine oxidase A using 5-hydroxytryptamineMore data for this Ligand-Target Pair
Affinity DataIC50: >3.00E+5nMAssay Description:Inhibition of beta-phenylethylamine binding to Hansenula polymorpha 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: 1.80E+4nMAssay Description:Inhibition of putrescine binding to against Diamine oxidase of porcine kidneyMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of putrescine binding to Pea seedling amine oxidaseMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory concentration for rat liver Monoamine oxidase B using beta-phenylethylamineMore data for this Ligand-Target Pair
Affinity DataIC50: 7.90E+4nMAssay Description:Inhibition of benzylamine binding to Benzylamine oxidase of porcine serumMore data for this Ligand-Target Pair