Reaction Details Report a problem with these data
Target
Polyamine oxidase 1
Ligand
BDBM50294103
Substrate
n/a
Meas. Tech.
ChEMBL_570655 (CHEMBL1033595)
pH
6.5±n/a
Ki
700±n/a nM
Comments
extracted
Citation
 Manetti, F; Cona, A; Angeli, L; Mugnaini, C; Raffi, F; Capone, C; Dreassi, E; Zizzari, AT; Tisi, A; Federico, R; Botta, M Synthesis and biological evaluation of guanidino compounds endowed with subnanomolar affinity as competitive inhibitors of maize polyamine oxidase. J Med Chem 52:4774-85 (2009) [PubMed]  Article 
Target
Name:
Polyamine oxidase 1
Synonyms:
MPAO | MPAO1 | PAO | PAO1_MAIZE | Polyamine oxidase
Type:
PROTEIN
Mol. Mass.:
56339.65
Organism:
Zea mays
Description:
ChEMBL_570655
Residue:
500
Sequence:
MSSSPSFGLLAVAALLLALSLAQHGSLAATVGPRVIVVGAGMSGISAAKRLSEAGITDLLILEATDHIGGRMHKTNFAGINVELGANWVEGVNGGKMNPIWPIVNSTLKLRNFRSDFDYLAQNVYKEDGGVYDEDYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQPNGPATPVDMVVDYYKFDYEFAEPPRVTSLQNTVPLATFSDFGDDVYFVADQRGYEAVVYYLAGQYLKTDDKSGKIVDPRLQLNKVVREIKYSPGGVTVKTEDNSVYSADYVMVSASLGVLQSDLIQFKPKLPTWKVRAIYQFDMAVYTKIFLKFPRKFWPEGKGREFFLYASSRRGYYGVWQEFEKQYPDANVLLVTVTDEESRRIEQQSDEQTKAEIMQVLRKMFPGKDVPDATDILVPRWWSDRFYKGTFSNWPVGVNRYEYDQLRAPVGRVYFTGEHTSEHYNGYVHGAYLSGIDSAEILINCAQKKMCKYHVQGKYD
  
Inhibitor
Name:
BDBM50294103
Synonyms:
4-[N3-gamma,gamma-Dimethyallyl)guanidino]-1-guanidino-butane bis(trifluoroacetate) | CHEMBL549342
Type:
Small organic molecule
Emp. Form.:
C11H24N6
Mol. Mass.:
240.3485
SMILES:
[#6]\[#6](-[#6])=[#6]\[#6]-[#7]-[#6](-[#7])=[#7]-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7] |w:8.8|
Structure:
Search PDB for entries with ligand similarity: