Reaction Details |
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Target | Amine oxidase [flavin-containing] A |
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Ligand | BDBM50361606 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_799139 (CHEMBL1942123) |
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Ki | 0.6±n/a nM |
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Citation | Valente, S; Tomassi, S; Tempera, G; Saccoccio, S; Agostinelli, E; Mai, A Novel reversible monoamine oxidase A inhibitors: highly potent and selective 3-(1H-pyrrol-3-yl)-2-oxazolidinones. J Med Chem54:8228-32 (2011) [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_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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BDBM50361606 |
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n/a |
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Name | BDBM50361606 |
Synonyms: | CHEMBL1939851 |
Type | Small organic molecule |
Emp. Form. | C11H16N2O3 |
Mol. Mass. | 224.2563 |
SMILES | CCn1ccc(c1)N1C[C@H](COC)OC1=O |r| |
Structure |
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