| Reaction Details |
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 | Report a problem with these data |
| Target | Putative alpha-glucosidase |
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| Ligand | BDBM50156357 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_304940 (CHEMBL826969) |
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| IC50 | 80±n/a nM |
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| Citation |  Godin, G; Compain, P; Martin, OR; Ikeda, K; Yu, L; Asano, N Alpha-1-C-alkyl-1-deoxynojirimycin derivatives as potent and selective inhibitors of intestinal isomaltase: remarkable effect of the alkyl chain length on glycosidase inhibitory profile. Bioorg Med Chem Lett14:5991-5 (2004) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Putative alpha-glucosidase |
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| Name: | Putative alpha-glucosidase |
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| Synonyms: | Alpha-glucosidase |
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| Type: | PROTEIN |
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| Mol. Mass.: | 102549.55 |
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| Organism: | Oryza sativa subsp. japonica |
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| Description: | ChEMBL_304920 |
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| Residue: | 929 |
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| Sequence: | MLASLSSSSRAAISCIPLCLLFLTLASSNGVFAAAPPKVGSGYKLVSLVEHPEGGALVGY
LQVKQRTSTYGPDIPLLRLYVKHETKDRIRVQITDADKPRWEVPYNLLQREPAPPVTGGR
ITGVPFAAGEYPGEELVFTYGRDPFWFAVHRKSSREALFNTSCGALVFKDQYIEASTSLP
RDAALYGLGENTQPGGIRLRPNDPYTIYTTDISAINLNTDLYGSHPVYVDLRSRGGHGVA
HAVLLLNSNGMDVFYRGTSLTYKVIGGLLDFYLFSGPTPLAVVDQYTSMIGRPAPMPYWA
FGFHQCRWGYKNLSVVEGVVEGYRNAQIPLDVIWNDDDHMDAAKDFTLDPVNYPRPKLLE
FLDKIHAQGMKYIVLIDPGIAVNNTYGVYQRGMQGDVFIKLDGKPYLAQVWPGPVYFPDF
LNPNGVSWWIDEVRRFHDLVPVDGLWIDMNEASNFCTGKCEIPTTHLCPLPNTTTPWVCC
LDCKNLTNTRWDEPPYKINASGQTARLGFNTIATSATHYNGILEYNAHSLYGFSQAIATH
QALQGLQGKRPFILTRSTFVGSGAYAAHWTGDNKGTWENLRYSISTMLNFGIFGMPMVGA
DICGFYPQPTEELCNRWIELGAFYPFSRDHANFASPRQELYVWESVAKSARNALGMRYRL
LPYLYTLNYQAHLTGAPVARPVFFSFPDFTPCYGLSTQYLLGASVMVSPVLEQGATSVSA
MFPPGSWYNLFDTTKVVVSRGEGAVKLDAPLNEINVHVFQNTILPMQRGGTISKEARATP
FTLVVAFPFGATEAEAEGAVYVDDDERPEMVLAEGQATYVRFYATVRGKAVTVRSEVELG
SYSLQKGLLIEKLSVLGLEGTGRDLAVHVDGANATAIATSRPYFAGAEAELHGHRDVEGH
KKSVMVEVGGLALPLGKSFTMTWNMQIEA
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|
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| BDBM50156357 |
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| n/a |
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| Name | BDBM50156357 |
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| Synonyms: | 2-Hydroxymethyl-1-nonyl-piperidine-3,4,5-triol | CHEMBL187158 | NN-DNJ |
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| Type | Small organic molecule |
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| Emp. Form. | C15H31NO4 |
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| Mol. Mass. | 289.4109 |
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| SMILES | CCCCCCCCCN1CC(O)C(O)C(O)C1CO |
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| Structure | 
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