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TargetPolyamine oxidase 1
LigandBDBM50294105
Substrate/Competitorn/a
Meas. Tech.ChEMBL_570655 (CHEMBL1033595)
pH6.5±n/a
Ki 0.08±n/a nM
Commentsextracted
Citation Manetti, FCona, AAngeli, LMugnaini, CRaffi, FCapone, CDreassi, EZizzari, ATTisi, AFederico, RBotta, M Synthesis and biological evaluation of guanidino compounds endowed with subnanomolar affinity as competitive inhibitors of maize polyamine oxidase. J Med Chem52:4774-85 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Polyamine oxidase 1
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:
MSSSPSFGLLAVAALLLALSLAQHGSLAATVGPRVIVVGAGMSGISAAKRLSEAGITDLL
ILEATDHIGGRMHKTNFAGINVELGANWVEGVNGGKMNPIWPIVNSTLKLRNFRSDFDYL
AQNVYKEDGGVYDEDYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQPN
GPATPVDMVVDYYKFDYEFAEPPRVTSLQNTVPLATFSDFGDDVYFVADQRGYEAVVYYL
AGQYLKTDDKSGKIVDPRLQLNKVVREIKYSPGGVTVKTEDNSVYSADYVMVSASLGVLQ
SDLIQFKPKLPTWKVRAIYQFDMAVYTKIFLKFPRKFWPEGKGREFFLYASSRRGYYGVW
QEFEKQYPDANVLLVTVTDEESRRIEQQSDEQTKAEIMQVLRKMFPGKDVPDATDILVPR
WWSDRFYKGTFSNWPVGVNRYEYDQLRAPVGRVYFTGEHTSEHYNGYVHGAYLSGIDSAE
ILINCAQKKMCKYHVQGKYD
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BDBM50294105
n/a
NameBDBM50294105
Synonyms:1-(Guanidino)-17-(N1-(methylcyclopropyl)guanidino)-9-azaheptadecane tris(trifluoroacetate) | CHEMBL550689 | N-{8-[8-(N'-Cyclopropylmethyl-guanidino)-octylamino]-octyl}-guanidine
TypeSmall organic molecule
Emp. Form.C22H47N7
Mol. Mass.409.6555
SMILES[#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]=[#6](-[#7])-[#7]-[#6]-[#6]-1-[#6]-[#6]-1 |w:21.20|
Structure
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