Reaction Details |
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Target | Polyamine oxidase 1 |
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Ligand | BDBM50294105 |
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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 | 0.08±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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BDBM50294105 |
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n/a |
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Name | BDBM50294105 |
Synonyms: | 1-(Guanidino)-17-(N1-(methylcyclopropyl)guanidino)-9-azaheptadecane tris(trifluoroacetate) | CHEMBL550689 | N-{8-[8-(N'-Cyclopropylmethyl-guanidino)-octylamino]-octyl}-guanidine |
Type | Small 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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