Reaction Details |
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Target | Amine oxidase [flavin-containing] A |
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Ligand | BDBM50024209 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_543072 (CHEMBL1022171) |
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Ki | 250±n/a nM |
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Citation | Vilches-Herrera, M; Miranda-Sepúlveda, J; Rebolledo-Fuentes, M; Fierro, A; Lühr, S; Iturriaga-Vasquez, P; Cassels, BK; Reyes-Parada, M Naphthylisopropylamine and N-benzylamphetamine derivatives as monoamine oxidase inhibitors. Bioorg Med Chem17:2452-60 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Amine oxidase [flavin-containing] A |
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Name: | Amine oxidase [flavin-containing] A |
Synonyms: | AOFA_RAT | Amine oxidase (flavin-containing) A | Amine oxidase [flavin-containing] A | Maoa | Monoamine Oxidase Type A (MAO-A) | Monoamine oxidase | Monoamine oxidase A (MAO-A) | Monoamine oxidase A (rMAO-A) | Monoamine oxidase type A (MAOA) |
Type: | Enzyme |
Mol. Mass.: | 59515.21 |
Organism: | Rattus norvegicus (rat) |
Description: | n/a |
Residue: | 526 |
Sequence: | MTDLEKPNLAGHMFDVGLIGGGISGLAAAKLLSEYKINVLVLEARDRVGGRTYTVRNEHV
KWVDVGGAYVGPTQNRILRLSKELGIETYKVNVNERLVQYVKGKTYPFRGAFPPVWNPLA
YLDYNNLWRTMDEMGKEIPVDAPWQARHAQEWDKMTMKDLIDKICWTKTAREFAYLFVNI
NVTSEPHEVSALWFLWYVRQCGGTARIFSVTNGGQERKFVGGSGQVSEQIMGLLGDKVKL
SSPVTYIDQTDDNIIVETLNHEHYECKYVISAIPPILTAKIHFKPELPPERNQLIQRLPM
GAVIKCMVYYKEAFWKKKDYCGCMIIEDEEAPIAITLDDTKPDGSLPAIMGFILARKADR
QAKLHKDIRKRKICELYAKVLGSQEALYPVHYEEKNWCEEQYSGGCYTAYFPPGIMTQYG
RVIRQPVGRIYFAGTETATQWSGYMEGAVEAGERAAREVLNALGKVAKKDIWVEEPESKD
VPAIEITHTFLERNLPSVPGLLKITGVSTSVALLCFVLYKIKKLPC
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BDBM50024209 |
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n/a |
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Name | BDBM50024209 |
Synonyms: | (+/-)2-(4-Methoxy-phenyl)-1-methyl-ethylamine | (-)2-(4-Methoxy-phenyl)-1-methyl-ethylamine | (R)-(-)2-(4-Methoxy-phenyl)-1-methyl-ethylamine | (S)-(+)2-(4-Methoxy-phenyl)-1-methyl-ethylamine | 2-(4-Methoxy-phenyl)-1-methyl-ethylamine | 2-(4-Methoxy-phenyl)-1-methyl-ethylamine(PMA) | CHEMBL278663 | beta-methoxyamphetamine | para-Methoxyamphetamine |
Type | Small organic molecule |
Emp. Form. | C10H15NO |
Mol. Mass. | 165.2322 |
SMILES | COc1ccc(CC(C)N)cc1 |
Structure |
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