Reaction Details |
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Target | Alpha-galactosidase |
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Ligand | BDBM108222 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Inhibition Assay Against Commercial Glycosidases |
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pH | 10.6±n/a |
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Temperature | 310.15±n/a K |
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IC50 | 1.14e+4±n/a nM |
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Comments | extracted |
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Citation | Li, Z; Li, T; Dai, S; Xie, X; Ma, X; Zhao, W; Zhang, W; Li, J; Wang, PG New insights into the pharmacological chaperone activity of c2-substituted glucoimidazoles for the treatment of Gaucher disease. Chembiochem14:1239-47 (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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BDBM108222 |
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n/a |
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Name | BDBM108222 |
Synonyms: | 2-[3-(4-cyclohexylphenyl)propyl]-5-(hydroxymethyl)- 5H,6H,7H,8H-imidazo[1,2-a]pyridine-6,7,8-triol (Compound 8) |
Type | Small organic molecule |
Emp. Form. | C23H32N2O4 |
Mol. Mass. | 400.5112 |
SMILES | OCC1C(O)C(O)C(O)c2nc(CCCc3ccc(cc3)C3CCCCC3)cn12 |
Structure |
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