Reaction Details |
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Target | Lysosomal alpha-glucosidase |
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Ligand | BDBM18355 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2157198 (CHEMBL5041858) |
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Ki | 200±n/a nM |
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Citation | Kato, A; Nakagome, I; Kanekiyo, U; Lu, TT; Li, YX; Yoshimura, K; Kishida, M; Shinzawa, K; Yoshida, T; Tanaka, N; Jia, YM; Nash, RJ; Fleet, GWJ; Yu, CY 5- J Med Chem65:2329-2341 (2022) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Lysosomal alpha-glucosidase |
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Name: | Lysosomal alpha-glucosidase |
Synonyms: | 70 kDa lysosomal alpha-glucosidase | 76 kDa lysosomal alpha-glucosidase | Acid maltase | Aglucosidase alfa | Alpha glucosidase | GAA | LYAG_HUMAN |
Type: | PROTEIN |
Mol. Mass.: | 105312.45 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1506060 |
Residue: | 952 |
Sequence: | MGVRHPPCSHRLLAVCALVSLATAALLGHILLHDFLLVPRELSGSSPVLEETHPAHQQGA
SRPGPRDAQAHPGRPRAVPTQCDVPPNSRFDCAPDKAITQEQCEARGCCYIPAKQGLQGA
QMGQPWCFFPPSYPSYKLENLSSSEMGYTATLTRTTPTFFPKDILTLRLDVMMETENRLH
FTIKDPANRRYEVPLETPHVHSRAPSPLYSVEFSEEPFGVIVRRQLDGRVLLNTTVAPLF
FADQFLQLSTSLPSQYITGLAEHLSPLMLSTSWTRITLWNRDLAPTPGANLYGSHPFYLA
LEDGGSAHGVFLLNSNAMDVVLQPSPALSWRSTGGILDVYIFLGPEPKSVVQQYLDVVGY
PFMPPYWGLGFHLCRWGYSSTAITRQVVENMTRAHFPLDVQWNDLDYMDSRRDFTFNKDG
FRDFPAMVQELHQGGRRYMMIVDPAISSSGPAGSYRPYDEGLRRGVFITNETGQPLIGKV
WPGSTAFPDFTNPTALAWWEDMVAEFHDQVPFDGMWIDMNEPSNFIRGSEDGCPNNELEN
PPYVPGVVGGTLQAATICASSHQFLSTHYNLHNLYGLTEAIASHRALVKARGTRPFVISR
STFAGHGRYAGHWTGDVWSSWEQLASSVPEILQFNLLGVPLVGADVCGFLGNTSEELCVR
WTQLGAFYPFMRNHNSLLSLPQEPYSFSEPAQQAMRKALTLRYALLPHLYTLFHQAHVAG
ETVARPLFLEFPKDSSTWTVDHQLLWGEALLITPVLQAGKAEVTGYFPLGTWYDLQTVPV
EALGSLPPPPAAPREPAIHSEGQWVTLPAPLDTINVHLRAGYIIPLQGPGLTTTESRQQP
MALAVALTKGGEARGELFWDDGESLEVLERGAYTQVIFLARNNTIVNELVRVTSEGAGLQ
LQKVTVLGVATAPQQVLSNGVPVSNFTYSPDTKVLDICVSLLMGEQFLVSWC
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BDBM18355 |
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n/a |
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Name | BDBM18355 |
Synonyms: | (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol | CHEMBL1029 | MIGLUSTAT | N-Butyl-DNJ | US20230339856, Compound NB-DNJ | US9181184, 5 |
Type | Small organic molecule |
Emp. Form. | C10H21NO4 |
Mol. Mass. | 219.278 |
SMILES | CCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO |
Structure |
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