| Reaction Details |
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 | Report a problem with these data |
| Target | Neutral alpha-glucosidase AB |
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| Ligand | BDBM50280029 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_218093 |
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| pH | 7±n/a |
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| Ki | 3000±n/a nM |
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| Comments | extracted |
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| Citation |  Berger, A; Dax, K; Gradnig, G; Grassberger, V; Stütz, AE; Ungerank, M; Legler, G; Bause, E Synthesis and biological activity of C-6 modified derivatives of the glucosidase inhibitor 1-deoxynojirimycin. Bioorg Med Chem Lett2:27-32 (1992) Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Neutral alpha-glucosidase AB |
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| Name: | Neutral alpha-glucosidase AB |
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| Synonyms: | Alpha-glucosidase 2 | G2AN | GANAB | GANAB_HUMAN | Glucosidase II subunit alpha | KIAA0088 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 106864.62 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_218093 |
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| Residue: | 944 |
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| Sequence: | MAAVAAVAARRRRSWASLVLAFLGVCLGITLAVDRSNFKTCEESSFCKRQRSIRPGLSPY
RALLDSLQLGPDSLTVHLIHEVTKVLLVLELQGLQKNMTRFRIDELEPRRPRYRVPDVLV
ADPPIARLSVSGRDENSVELTMAEGPYKIILTARPFRLDLLEDRSLLLSVNARGLLEFEH
QRAPRVSQGSKDPAEGDGAQPEETPRDGDKPEETQGKAEKDEPGAWEETFKTHSDSKPYG
PMSVGLDFSLPGMEHVYGIPEHADNLRLKVTEGGEPYRLYNLDVFQYELYNPMALYGSVP
VLLAHNPHRDLGIFWLNAAETWVDISSNTAGKTLFGKMMDYLQGSGETPQTDVRWMSETG
IIDVFLLLGPSISDVFRQYASLTGTQALPPLFSLGYHQSRWNYRDEADVLEVDQGFDDHN
LPCDVIWLDIEHADGKRYFTWDPSRFPQPRTMLERLASKRRKLVAIVDPHIKVDSGYRVH
EELRNLGLYVKTRDGSDYEGWCWPGSAGYPDFTNPTMRAWWANMFSYDNYEGSAPNLFVW
NDMNEPSVFNGPEVTMLKDAQHYGGWEHRDVHNIYGLYVHMATADGLRQRSGGMERPFVL
ARAFFAGSQRFGAVWTGDNTAEWDHLKISIPMCLSLGLVGLSFCGADVGGFFKNPEPELL
VRWYQMGAYQPFFRAHAHLDTGRREPWLLPSQHNDIIRDALGQRYSLLPFWYTLLYQAHR
EGIPVMRPLWVQYPQDVTTFNIDDQYLLGDALLVHPVSDSGAHGVQVYLPGQGEVWYDIQ
SYQKHHGPQTLYLPVTLSSIPVFQRGGTIVPRWMRVRRSSECMKDDPITLFVALSPQGTA
QGELFLDDGHTFNYQTRQEFLLRRFSFSGNTLVSSSADPEGHFETPIWIERVVIIGAGKP
AAVVLQTKGSPESRLSFQHDPETSVLVLRKPGINVASDWSIHLR
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| BDBM50280029 |
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| n/a |
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| Name | BDBM50280029 |
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| Synonyms: | (2R,3R,4R,5S)-2-(1-Hydroxy-propyl)-piperidine-3,4,5-triol | CHEMBL108656 |
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| Type | Small organic molecule |
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| Emp. Form. | C8H17NO4 |
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| Mol. Mass. | 191.2249 |
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| SMILES | CCC(O)[C@H]1NC[C@H](O)[C@@H](O)[C@@H]1O |
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| Structure | 
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