Target
Peroxisomal N(1)-acetyl-spermine/spermidine oxidase
Ligand
BDBM50405931
Substrate
n/a
Meas. Tech.
ChEBML_141590
Ki
100±n/a nM
Citation
 Dredar, SABlankenship, JWMarchant, PEManneh, VFries, DS Design and synthesis of inhibitors of N8-acetylspermidine deacetylase. J Med Chem 32:984-9 (1989) [PubMed]  Article 
Target
Name:
Peroxisomal N(1)-acetyl-spermine/spermidine oxidase
Synonyms:
Acetylpolyamine oxidase (APAO) | PAO | PAOX | PAOX_HUMAN | Peroxisomal N(1)-acetyl-spermine/spermidine oxidase | Polyamine oxidase
Type:
Enzyme
Mol. Mass.:
70274.33
Organism:
Homo sapiens (Human)
Description:
Q6QHF9
Residue:
511
Sequence:
MESTGSVGEAPGGPRVLVVGGGIAGLGAAQRLCGHSAFPHLRVLEATARAGGRIRSERCFGGVVEVGAHWIHGPSRGNPVFQLAAEYGLLGEKELSQENQLVETGGHVGLPSVSYASSGASVSLQLVAEMATLFYGLIDQTREFLHAAETPVPSVGEYLKKEIGQHVAGWTEDEETRKLKLAVLNSFFNLECCVSGTHSMDLVALAPFGEYTVLPGLDCTFSKGYQGLTNCMMAALPEDTVVFEKPVKTIHWNGSFQEAAFPGETFPVSVECEDGDRFPAHHVIVTVPLGFLREHLDTFFDPPLPAEKAEAIRKIGFGTNNKIFLEFEEPFWEPDCQLIQLVWEDTSPLEDAAPELQDAWFRKLIGFVVLPAFASVHVLCGFIAGLESEFMETLSDEEVLLCLTQVLRRVTGNPRLPAPKSVLRSRWHSAPYTRGSYSYVAVGSTGGDLDLLAQPLPADGAGAQLQILFAGEATHRTFYSTTHGALLSGWREADRLLSLWAPQVQQPRPRL
  
Inhibitor
Name:
BDBM50405931
Synonyms:
CHEMBL367753
Type:
Small organic molecule
Emp. Form.:
C14H30N2O
Mol. Mass.:
242.4008
SMILES:
CCN(CC)CCCNCCCCCC(C)=O
Structure:
Search PDB for entries with ligand similarity: