Reaction Details |
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Target | Primary amine oxidase |
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Ligand | BDBM50161135 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_306596 (CHEMBL832943) |
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IC50 | 710±n/a nM |
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Citation | Bertini, V; Buffoni, F; Ignesti, G; Picci, N; Trombino, S; Iemma, F; Alfei, S; Pocci, M; Lucchesini, F; De Munno, A Alkylamino derivatives of 4-aminomethylpyridine as inhibitors of copper-containing amine oxidases. J Med Chem48:664-70 (2005) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Primary amine oxidase |
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Name: | Primary amine oxidase |
Synonyms: | AMO_PEA | Amine oxidase |
Type: | PROTEIN |
Mol. Mass.: | 76360.57 |
Organism: | Pisum sativum |
Description: | ChEMBL_306391 |
Residue: | 674 |
Sequence: | MASTTTMRLALFSVLTLLSFHAVVSVTPLHVQHPLDPLTKEEFLAVQTIVQNKYPISNNR
LAFHYIGLDDPEKDHVLRYETHPTLVSIPRKIFVVAIINSQTHEILINLRIRSIVSDNIH
NGYGFPILSVDEQSLAIKLPLKYPPFIDSVKKRGLNLSEIVCSSFTMGWFGEEKNVRTVR
LDCFMKESTVNIYVRPITGITIVADLDLMKIVEYHDRDIEAVPTAENTEYQVSKQSPPFG
PKQHSLTSHQPQGPGFQINGHSVSWANWKFHIGFDVRAGIVISLASIYDLEKHKSRRVLY
KGYISELFVPYQDPTEEFYFKTFFDSGEFGFGLSTVSLIPNRDCPPHAQFIDTYVHSANG
TPILLKNAICVFEQYGNIMWRHTENGIPNESIEESRTEVNLIVRTIVTVGNYDNVIDWEF
KASGSIKPSIALSGILEIKGTNIKHKDEIKEDLHGKLVSANSIGIYHDHFYIYYLDFDID
GTHNSFEKTSLKTVRIKDGSSKRKSYWTTETQTAKTESDAKITIGLAPAELVVVNPNIKT
AVGNEVGYRLIPAIPAHPLLTEDDYPQIRGAFTNYNVWVTAYNRTEKWAGGLYVDHSRGD
DTLAVWTKQNREIVNKDIVMWHVVGIHHVPAQEDFPIMPLLSTSFELRPTNFFERNPVLK
TLSPRDVAWPGCSN
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BDBM50161135 |
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n/a |
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Name | BDBM50161135 |
Synonyms: | 4-(aminomethyl)-N-methylpyridin-3-amine dihydrochloride | CHEMBL534914 |
Type | Small organic molecule |
Emp. Form. | C7H11N3 |
Mol. Mass. | 137.1823 |
SMILES | CNc1cnccc1CN |
Structure |
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