Reaction Details |
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Target | Amine oxidase [flavin-containing] A |
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Ligand | BDBM50274075 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1713836 (CHEMBL4123885) |
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IC50 | 4700±n/a nM |
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Citation | Jaiteh, M; Zeifman, A; Saarinen, M; Svenningsson, P; Bréa, J; Loza, MI; Carlsson, J Docking Screens for Dual Inhibitors of Disparate Drug Targets for Parkinson's Disease. J Med Chem61:5269-5278 (2018) [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_HUMAN | Amine oxidase (flavin-containing) A | MAO-A | MAOA | Monoamine oxidase | Monoamine oxidase type A | Monoamine oxidase type A (MAO A) | Monoamine oxidase type A (MAO A) | Monoamine oxidase type A (MAOA) |
Type: | Protein |
Mol. Mass.: | 59689.53 |
Organism: | Homo sapiens (Human) |
Description: | P21397 |
Residue: | 527 |
Sequence: | MENQEKASIAGHMFDVVVIGGGISGLSAAKLLTEYGVSVLVLEARDRVGGRTYTIRNEHV
DYVDVGGAYVGPTQNRILRLSKELGIETYKVNVSERLVQYVKGKTYPFRGAFPPVWNPIA
YLDYNNLWRTIDNMGKEIPTDAPWEAQHADKWDKMTMKELIDKICWTKTARRFAYLFVNI
NVTSEPHEVSALWFLWYVKQCGGTTRIFSVTNGGQERKFVGGSGQVSERIMDLLGDQVKL
NHPVTHVDQSSDNIIIETLNHEHYECKYVINAIPPTLTAKIHFRPELPAERNQLIQRLPM
GAVIKCMMYYKEAFWKKKDYCGCMIIEDEDAPISITLDDTKPDGSLPAIMGFILARKADR
LAKLHKEIRKKKICELYAKVLGSQEALHPVHYEEKNWCEEQYSGGCYTAYFPPGIMTQYG
RVIRQPVGRIFFAGTETATKWSGYMEGAVEAGERAAREVLNGLGKVTEKDIWVQEPESKD
VPAVEITHTFWERNLPSVSGLLKIIGFSTSVTALGFVLYKYKLLPRS
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BDBM50274075 |
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n/a |
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Name | BDBM50274075 |
Synonyms: | CHEMBL1561896 |
Type | Small organic molecule |
Emp. Form. | C17H16N4O3 |
Mol. Mass. | 324.3339 |
SMILES | COc1cccc(COC(=O)c2nn(nc2N)-c2ccccc2)c1 |
Structure |
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