Reaction Details |
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Target | Alpha-galactosidase |
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Ligand | BDBM50437446 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_974488 (CHEMBL2412761) |
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Ki | 54000±n/a nM |
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Citation | Mondon, M; Lecornué, F; Guillard, J; Nakagawa, S; Kato, A; Blériot, Y Skeletal rearrangement of seven-membered iminosugars: synthesis of (-)-adenophorine, (-)-1-epi-adenophorine and derivatives and evaluation as glycosidase inhibitors. Bioorg Med Chem21:4803-12 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Alpha-galactosidase |
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Name: | Alpha-galactosidase |
Synonyms: | α-galactosidase | AGAL_COFAR | Alpha-galactosidase |
Type: | Protein |
Mol. Mass.: | 41306.82 |
Organism: | Coffea arabica (Coffee beans) |
Description: | n/a |
Residue: | 378 |
Sequence: | MVKSPGTEDYTRRSLLANGLGLTPPMGWNSWNHFRCNLDEKLIRETADAMVSKGLAALGY
KYINLDDCWAELNRDSQGNLVPKGSTFPSGIKALADYVHSKGLKLGIYSDAGTQTCSKTM
PGSLGHEEQDAKTFASWGVDYLKYDNCNNNNISPKERYPIMSKALLNSGRSIFFSLCEWG
EEDPATWAKEVGNSWRTTGDIDDSWSSMTSRADMNDKWASYAGPGGWNDPDMLEVGNGGM
TTTEYRSHFSIWALAKAPLLIGCDIRSMDGATFQLLSNAEVIAVNQDKLGVQGNKVKTYG
DLEVWAGPLSGKRVAVALWNRGSSTATITAYWSDVGLPSTAVVNARDLWAHSTEKSVKGQ
ISAAVDAHDSKMYVLTPQ
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BDBM50437446 |
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n/a |
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Name | BDBM50437446 |
Synonyms: | CHEMBL2409341 |
Type | Small organic molecule |
Emp. Form. | C6H13NO4 |
Mol. Mass. | 163.1717 |
SMILES | O[C@H]1CNC[C@@H](O)[C@@H](O)[C@@H]1O |r| |
Structure |
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