Reaction Details |
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Target | Alpha-galactosidase A |
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Ligand | BDBM50369362 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_70513 (CHEMBL679754) |
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IC50 | 80000±n/a nM |
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Citation | Asano, N; Nishida, M; Kato, A; Kizu, H; Matsui, K; Shimada, Y; Itoh, T; Baba, M; Watson, AA; Nash, RJ; Lilley, PM; Watkin, DJ; Fleet, GW Homonojirimycin isomers and N-alkylated homonojirimycins: structural and conformational basis of inhibition of glycosidases. J Med Chem41:2565-71 (1998) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Alpha-galactosidase A |
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Name: | Alpha-galactosidase A |
Synonyms: | AGAL_HUMAN | Alpha-D-galactosidase A | Alpha-D-galactoside galactohydrolase | Alpha-galactosidase A | Alpha-glucosidase A (α-Gal A) | GLA | INN=Agalsidase | Melibiase |
Type: | Protein |
Mol. Mass.: | 48760.21 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 429 |
Sequence: | MQLRNPELHLGCALALRFLALVSWDIPGARALDNGLARTPTMGWLHWERFMCNLDCQEEP
DSCISEKLFMEMAELMVSEGWKDAGYEYLCIDDCWMAPQRDSEGRLQADPQRFPHGIRQL
ANYVHSKGLKLGIYADVGNKTCAGFPGSFGYYDIDAQTFADWGVDLLKFDGCYCDSLENL
ADGYKHMSLALNRTGRSIVYSCEWPLYMWPFQKPNYTEIRQYCNHWRNFADIDDSWKSIK
SILDWTSFNQERIVDVAGPGGWNDPDMLVIGNFGLSWNQQVTQMALWAIMAAPLFMSNDL
RHISPQAKALLQDKDVIAINQDPLGKQGYQLRQGDNFEVWERPLSGLAWAVAMINRQEIG
GPRSYTIAVASLGKGVACNPACFITQLLPVKRKLGFYEWTSRLRSHINPTGTVLLQLENT
MQMSLKDLL
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BDBM50369362 |
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n/a |
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Name | BDBM50369362 |
Synonyms: | CHEMBL1169500 |
Type | Small organic molecule |
Emp. Form. | C7H15NO5 |
Mol. Mass. | 193.1977 |
SMILES | OC[C@H]1N[C@H](CO)[C@H](O)C(O)[C@H]1O |r| |
Structure |
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