BDBM50161133 4-(aminomethyl)-N-cycloheptylpyridin-3-amine dihydrochloride hydrate::CHEMBL537628

SMILES NCc1ccncc1NC1CCCCCC1

InChI Key InChIKey=AVFUTMHSYXKZLL-UHFFFAOYSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50161133   

TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50161133(4-(aminomethyl)-N-cycloheptylpyridin-3-amine dihyd...)
Affinity DataIC50:  1.50E+5nMAssay Description:Inhibitory concentration for rat liver Monoamine oxidase A using 5-hydroxytryptamineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisomal primary amine oxidase(Pichia angusta)
Universit£

Curated by ChEMBL
LigandPNGBDBM50161133(4-(aminomethyl)-N-cycloheptylpyridin-3-amine dihyd...)
Affinity DataIC50: >3.00E+5nMAssay Description:Inhibition of beta-phenylethylamine binding to Hansenula polymorpha amine oxidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmiloride-sensitive amine oxidase [copper-containing](Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50161133(4-(aminomethyl)-N-cycloheptylpyridin-3-amine dihyd...)
Affinity DataIC50:  1.80E+4nMAssay Description:Inhibition of putrescine binding to against Diamine oxidase of porcine kidneyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPrimary amine oxidase(Pisum sativum)
Universit£

Curated by ChEMBL
LigandPNGBDBM50161133(4-(aminomethyl)-N-cycloheptylpyridin-3-amine dihyd...)
Affinity DataIC50:  1.00E+6nMAssay Description:Inhibition of putrescine binding to Pea seedling amine oxidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50161133(4-(aminomethyl)-N-cycloheptylpyridin-3-amine dihyd...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory concentration for rat liver Monoamine oxidase B using beta-phenylethylamineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMembrane primary amine oxidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50161133(4-(aminomethyl)-N-cycloheptylpyridin-3-amine dihyd...)
Affinity DataIC50:  7.90E+4nMAssay Description:Inhibition of benzylamine binding to Benzylamine oxidase of porcine serumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed