Reaction Details |
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Target | Polyamine oxidase 1 |
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Ligand | BDBM50294103 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_570655 (CHEMBL1033595) |
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pH | 6.5±n/a |
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Ki | 700±n/a nM |
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Comments | extracted |
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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 Chem52:4774-85 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Polyamine oxidase 1 |
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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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BDBM50294103 |
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n/a |
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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 |
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