Reaction Details |
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Target | Amine oxidase [flavin-containing] A |
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Ligand | BDBM50110716 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_122778 (CHEMBL879391) |
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Ki | 1200±n/a nM |
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Citation | Mai, A; Artico, M; Esposito, M; Sbardella, G; Massa, S; Befani, O; Turini, P; Giovannini, V; Mondovì, B 3-(1H-Pyrrol-1-yl)-2-oxazolidinones as reversible, highly potent, and selective inhibitors of monoamine oxidase type A. J Med Chem45:1180-3 (2002) [PubMed] |
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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_BOVIN | Amine oxidase [flavin-containing] A | MAO-A | MAOA | Monoamine Oxidase Type A (MAO-A) | Monoamine oxidase | Monoamine oxidase A | Monoamine oxidase type A |
Type: | PROTEIN |
Mol. Mass.: | 59764.63 |
Organism: | Bos taurus |
Description: | ChEMBL_1501477 |
Residue: | 527 |
Sequence: | MESLQKTSDAGQMFDVVVIGGGISGLSAAKLLAEHEVNVLVLEARERVGGRTYTVRNEHV
DYVDVGGAYVGPTQNRILRLSKQLGLETYKVNVNERLVHYVKGKTYPFRGAFPPVWNPIA
YLDYNNLWRTMDNMGKEIPADAPWEAPHAVEWDKMTMKDLIEKICWTKTARQFASLFVNI
NVTSEPHEVSALWFLWYVKQCGGTTRIFSITNGGQERKFVGGSGQVSERIMQLLGDRVKL
RSPVTYVDQSSENITVETLNRELYECRYVISAIPPTLTAKIHFRPELPSERNQLIQRLPM
GAVIKCMMYYKEAFWKKKDYCGCMIIEDEEAPISITLDDTKPDGSLPAIMGFILARKADR
LAKVHKDIRKRKICELYAKVLGSQEALHPVHYEEKNWCQEQYSGGCYTAYFPPGIMTQYG
RVIRQPVGRIYFAGTETATQWSGYMEGAVEAGERAAREVLNALGKLSAKDIWIQEPEAED
VPAVEITPSFWERNLPSVSGLLKIVGFSTSITALWFVMYRFRLLSRS
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BDBM50110716 |
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n/a |
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Name | BDBM50110716 |
Synonyms: | 5-Hydroxymethyl-3-pyrrol-1-yl-oxazolidin-2-one | CHEMBL17562 |
Type | Small organic molecule |
Emp. Form. | C8H10N2O3 |
Mol. Mass. | 182.1766 |
SMILES | OC[C@@H]1CN(C(=O)O1)n1cccc1 |
Structure |
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