Reaction Details |
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Target | Alpha-galactosidase |
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Ligand | BDBM50358321 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_789305 (CHEMBL1924472) |
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IC50 | 4500±n/a nM |
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Citation | Kuno, S; Takahashi, A; Ogawa, S Transformation of quercitols into 4-methylenecyclohex-5-ene-1,2,3-triol derivatives, precursors for the chemical chaperones N-octyl-4-epi-ß-valienamine (NOEV) and N-octyl-ß-valienamine (NOV). Bioorg Med Chem Lett21:7189-92 (2011) [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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BDBM50358321 |
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n/a |
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Name | BDBM50358321 |
Synonyms: | CHEMBL1922579 | CHEMBL1922581 |
Type | Small organic molecule |
Emp. Form. | C15H29NO4 |
Mol. Mass. | 287.3951 |
SMILES | CCCCCCCCN[C@@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O |r,t:10| |
Structure |
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