Reaction Details |
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Target | Alpha-galactosidase A |
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Ligand | BDBM50320827 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_639188 (CHEMBL1168041) |
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IC50 | 39000±n/a nM |
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Citation | Kato, A; Yamashita, Y; Nakagawa, S; Koike, Y; Adachi, I; Hollinshead, J; Nash, RJ; Ikeda, K; Asano, N 2,5-Dideoxy-2,5-imino-d-altritol as a new class of pharmacological chaperone for Fabry disease. Bioorg Med Chem18:3790-4 (2010) [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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BDBM50320827 |
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n/a |
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Name | BDBM50320827 |
Synonyms: | CHEMBL1163562 | beta-1-C-butenyl-1-deoxygalactonojirimycin |
Type | Small organic molecule |
Emp. Form. | C11H21NO3 |
Mol. Mass. | 215.2893 |
SMILES | C[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)N[C@H]1CCC=C |r| |
Structure |
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