| Reaction Details |
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 | Report a problem with these data |
| Target | Alpha-galactosidase |
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| Ligand | BDBM50341333 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_742387 (CHEMBL1768945) |
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| IC50 | >100000±n/a nM |
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| Citation |  Díaz, L; Casas, J; Bujons, J; Llebaria, A; Delgado, A New glucocerebrosidase inhibitors by exploration of chemical diversity of N-substituted aminocyclitols using click chemistry and in situ screening. J Med Chem54:2069-79 (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 |
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| Synonyms: | α-galactosidase | AGAL_COFAR | Alpha-galactosidase |
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| Type: | Protein |
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| Mol. Mass.: | 41306.82 |
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| Organism: | Coffea arabica (Coffee beans) |
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| Description: | n/a |
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| Residue: | 378 |
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| Sequence: | MVKSPGTEDYTRRSLLANGLGLTPPMGWNSWNHFRCNLDEKLIRETADAMVSKGLAALGY
KYINLDDCWAELNRDSQGNLVPKGSTFPSGIKALADYVHSKGLKLGIYSDAGTQTCSKTM
PGSLGHEEQDAKTFASWGVDYLKYDNCNNNNISPKERYPIMSKALLNSGRSIFFSLCEWG
EEDPATWAKEVGNSWRTTGDIDDSWSSMTSRADMNDKWASYAGPGGWNDPDMLEVGNGGM
TTTEYRSHFSIWALAKAPLLIGCDIRSMDGATFQLLSNAEVIAVNQDKLGVQGNKVKTYG
DLEVWAGPLSGKRVAVALWNRGSSTATITAYWSDVGLPSTAVVNARDLWAHSTEKSVKGQ
ISAAVDAHDSKMYVLTPQ
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| BDBM50341333 |
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| n/a |
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| Name | BDBM50341333 |
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| Synonyms: | CHEMBL1766470 | rel-(1R,2S,4R,5S)-6-[[1-(3,3-Diphenylpropyl)-1H-1,2,3-triazol-4-yl]methylamino]cyclohexane-1,2,3,4,5-pentaol |
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| Type | Small organic molecule |
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| Emp. Form. | C24H30N4O5 |
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| Mol. Mass. | 454.5188 |
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| SMILES | O[C@H]1[C@H](O)[C@@H](O)[C@H](NCc2cn(CCC(c3ccccc3)c3ccccc3)nn2)[C@@H](O)[C@@H]1O |r| |
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| Structure | 
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