| Reaction Details |
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 | Report a problem with these data |
| Target | Beta-N-acetylhexosaminidase |
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| Ligand | BDBM50377445 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_479697 (CHEMBL933561) |
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| Ki | 100000±n/a nM |
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| Citation |  Amorelli, B; Yang, C; Rempel, B; Withers, SG; Knapp, S N-Acetylhexosaminidase inhibitory properties of C-1 homologated GlcNAc- and GalNAc-thiazolines. Bioorg Med Chem Lett18:2944-7 (2008) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Beta-N-acetylhexosaminidase |
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| Name: | Beta-N-acetylhexosaminidase |
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| Synonyms: | B-N-acetylhexosaminidase |
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| Type: | PROTEIN |
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| Mol. Mass.: | 55190.87 |
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| Organism: | Streptomyces plicatus |
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| Description: | ChEMBL_479697 |
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| Residue: | 506 |
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| Sequence: | MTTGAAPDRKAPVRPTPLDRVIPAPASVDPGGAPYRITRGTHIRVDDSREARRVGDYLAD
LLRPATGYRLPVTAHGHGGIRLRLAGGPYGDEGYRLDSGPAGVTITARKAAGLFHGVQTL
RQLLPPAVEKDSAQPGPWLVAGGTIEDTPRYAWRSAMLDVSRHFFGVDEVKRYIDRVARY
KYNKLHLHLSDDQGWRIAIDSWPRLATYGGSTEVGGGPGGYYTKAEYKEIVRYAASRHLE
VVPEIDMPGHTNAALASYAELNCDGVAPPLYTGTKVGFSSLCVDKDVTYDFVDDVIGELA
ALTPGRYLHIGGDEAHSTPKADFVAFMKRVQPIVAKYGKTVVGWHQLAGAEPVEGALVQY
WGLDRTGDAEKAEVAEAARNGTGLILSPADRTYLDMKYTKDTPLGLSWAGYVEVQRSYDW
DPAGYLPGAPADAVRGVEAPLWTETLSDPDQLDYMAFPRLPGVAELGWSPASTHDWDTYK
VRLAAQAPYWEAAGIDFYRSPQVPWT
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| BDBM50377445 |
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| n/a |
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| Name | BDBM50377445 |
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| Synonyms: | CHEMBL403756 |
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| Type | Small organic molecule |
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| Emp. Form. | C8H13NO4S |
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| Mol. Mass. | 219.258 |
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| SMILES | CC1=N[C@H]2[C@H](O[C@H](CO)[C@H](O)[C@@H]2O)S1 |t:1| |
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| Structure | 
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