Target
Peroxisomal N(1)-acetyl-spermine/spermidine oxidase
Ligand
BDBM50015357
Substrate
n/a
Meas. Tech.
ChEBML_159845
Ki
3000±n/a nM
Citation
 Edwards, MLPrakash, NJStemerick, DMSunkara, SPBitonti, AJDavis, GFDumont, JABey, P Polyamine analogues with antitumor activity. J Med Chem 33:1369-75 (1990) [PubMed]  Article 
Target
Name:
Peroxisomal N(1)-acetyl-spermine/spermidine oxidase
Synonyms:
PAOX_MOUSE | Pao | Paox | Polyamine oxidase
Type:
PROTEIN
Mol. Mass.:
55429.08
Organism:
Mus musculus
Description:
ChEMBL_159845
Residue:
504
Sequence:
MAFPGPRVLVVGSGIAGLGAAQKLCSHRAAPHLRVLEATASAGGRIRSERCFGGVVELGAHWIHGPSQDNPVFQLAAEFGLLGEKELSEENQLVDTGGHVALPSMIWSSSGTSVSLELMTEMARLFYGLIERTREFLNESETPMASVGEFLKKEISQQVASWTEDDEDTRKRKLAILNTFFNIECCVSGTHSMDLVALAPFGEYTVLPGLDCILAGGYQGLTDRILASLPKDTVAFDKPVKTIHWNGSFQEAAFPGETFPVLVECEDGARLPAHHVIVTVPLGFLKEHQDTFFEPPLPAKKAEAIKKLGFGTNNKIFLEFEEPFWEPDCQFIQVVWEDTSPLQDTALSLQDTWFKKLIGFLVQPSFESSHVLCGFIAGLESEFMETLSDEEVLLSLTQVLRRVTGNPQLPAAKSVRRSQWHSAPYTRGSYSYVAVGSTGDDLDLMAQPLPEDGTGTQLQVLFAGEATHRTFYSTTHGALLSGWREADRLVSLWDSQVEQSRPRL
  
Inhibitor
Name:
BDBM50015357
Synonyms:
Buta-2,3-dienyl-[3-(3-buta-2,3-dienylamino-propylamino)-propyl]-amine | CHEMBL287672
Type:
Small organic molecule
Emp. Form.:
C14H25N3
Mol. Mass.:
235.3684
SMILES:
C=C=CCNCCCNCCCNCC=C=C
Structure:
Search PDB for entries with ligand similarity: