Reaction Details |
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Target | Lysosomal alpha-glucosidase |
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Ligand | BDBM50076963 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_216946 (CHEMBL822915) |
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pH | 6.55±n/a |
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Ki | 54000±n/a nM |
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Comments | extracted |
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Citation | Hines, JV; Chang, H; Gerdeman, MS; Warn, DE Isotope edited NMR studies of glycosidases: design and synthesis of a novel glycosidase inhibitor. Bioorg Med Chem Lett9:1255-60 (1999) [PubMed] |
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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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BDBM50076963 |
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n/a |
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Name | BDBM50076963 |
Synonyms: | (3R,5R)-2-Hydroxymethyl-1-methyl-piperidine-3,4,5-triol | 2-Hydroxymethyl-1-methyl-piperidine-3,4,5-triol | CHEMBL418746 |
Type | Small organic molecule |
Emp. Form. | C7H15NO4 |
Mol. Mass. | 177.1983 |
SMILES | CN1CC(O)C(O)C(O)C1CO |
Structure |
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