| Reaction Details |
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 | Report a problem with these data |
| Target | Mannosyl-oligosaccharide glucosidase |
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| Ligand | BDBM193881 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | α-Glucosidase inhibition assay |
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| pH | 6.8±n/a |
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| IC50 | 9.303e+4± 2.20e+3 nM |
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| Comments | extracted |
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| Citation |  Özil, M; Emirik, M; Etlik, SY; Ülker, S; Kahveci, B A simple and efficient synthesis of novel inhibitors of alpha-glucosidase based on benzimidazole skeleton and molecular docking studies. Bioorg Chem68:226-35 (2016) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Mannosyl-oligosaccharide glucosidase |
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| Name: | Mannosyl-oligosaccharide glucosidase |
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| Synonyms: | CWH41 | CWH41_YEAST | GLS1 | alpha-Glucosidase (α-glucosidase) |
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| Type: | Protein |
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| Mol. Mass.: | 96475.51 |
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| Organism: | Saccharomyces cerevisiae (Yeast) |
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| Description: | n/a |
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| Residue: | 833 |
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| Sequence: | MLISKSKMFKTFWILTSIVLLASATVDISKLQEFEEYQKFTNESLLWAPYRSNCYFGMRP
RYVHESPLIMGIMWFNSLSQDGLHSLRHFATPQDKLQKYGWEVYDPRIGGKEVFIDEKNN
LNLTVYFVKSKNGENWSVRVQGEPLDPKRPSTASVVLYFSQNGGEIDGKSSLAMIGHDGP
NDMKFFGYSKELGEYHLTVKDNFGHYFKNPEYETMEVAPGSDCSKTSHLSLQIPDKEVWK
ARDVFQSLVSDSIRDILEKEETKQRPADLIPSVLTIRNLYNFNPGNFHYIQKTFDLTKKD
GFQFDITYNKLGTTQSISTREQVTELITWSLNEINARFDKQFSFGEGPDSIESVEVKRRF
ALETLSNLLGGIGYFYGNQLIDRETEFDESQFTEIKLLNAKEEGPFELFTSVPSRGFFPR
GFYWDEGFHLLQIMEYDFDLAFEILASWFEMIEDDSGWIAREIILGNEARSKVPQEFQVQ
NPNIANPPTLLLAFSEMLSRAIENIGDFNSDSYHQVMFNSRTAKFMTNNLEANPGLLTEY
AKKIYPKLLKHYNWFRKSQTGLIDEYEEILEDEGIWDKIHKNEVYRWVGRTFTHCLPSGM
DDYPRAQPPDVAELNVDALAWVGVMTRSMKQIAHVLKLTQDEQRYAQIEQEVVENLDLLH
WSENDNCYCDISIDPEDDEIREFVCHEGYVSVLPFALKLIPKNSPKLEKVVALMSDPEKI
FSDYGLLSLSRQDDYFGKDENYWRGPIWMNINYLCLDAMRYYYPEVILDVAGEASNAKKL
YQSLKINLSNNIYKVWEEQGYCYENYSPIDGHGTGAEHFTGWTALVVNILGRF
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| BDBM193881 |
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| n/a |
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| Name | BDBM193881 |
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| Synonyms: | 2-{[2-(2,4-Dichlorobenzyl)-6-nitro-1H-benzimidazol-1-yl]acetyl}-N-phenyl hydrazinecarbothioamide (6b) |
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| Type | Small organic molecule |
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| Emp. Form. | C23H18Cl2N6O3S |
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| Mol. Mass. | 529.398 |
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| SMILES | [O-][N+](=O)c1ccc2nc(Cc3ccc(Cl)cc3Cl)n(CC(=O)NNC(=S)Nc3ccccc3)c2c1 |
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| Structure | 
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