Reaction Details |
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Target | Beta-N-acetylhexosaminidase |
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Ligand | BDBM50377444 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_479697 (CHEMBL933561) |
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Ki | 200000±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 |
Synonyms: | B-N-acetylhexosaminidase |
Type: | PROTEIN |
Mol. Mass.: | 55190.87 |
Organism: | Streptomyces plicatus |
Description: | ChEMBL_479697 |
Residue: | 506 |
Sequence: | MTTGAAPDRKAPVRPTPLDRVIPAPASVDPGGAPYRITRGTHIRVDDSREARRVGDYLAD
LLRPATGYRLPVTAHGHGGIRLRLAGGPYGDEGYRLDSGPAGVTITARKAAGLFHGVQTL
RQLLPPAVEKDSAQPGPWLVAGGTIEDTPRYAWRSAMLDVSRHFFGVDEVKRYIDRVARY
KYNKLHLHLSDDQGWRIAIDSWPRLATYGGSTEVGGGPGGYYTKAEYKEIVRYAASRHLE
VVPEIDMPGHTNAALASYAELNCDGVAPPLYTGTKVGFSSLCVDKDVTYDFVDDVIGELA
ALTPGRYLHIGGDEAHSTPKADFVAFMKRVQPIVAKYGKTVVGWHQLAGAEPVEGALVQY
WGLDRTGDAEKAEVAEAARNGTGLILSPADRTYLDMKYTKDTPLGLSWAGYVEVQRSYDW
DPAGYLPGAPADAVRGVEAPLWTETLSDPDQLDYMAFPRLPGVAELGWSPASTHDWDTYK
VRLAAQAPYWEAAGIDFYRSPQVPWT
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BDBM50377444 |
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n/a |
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Name | BDBM50377444 |
Synonyms: | CHEMBL404356 |
Type | Small organic molecule |
Emp. Form. | C9H15NO4S |
Mol. Mass. | 233.285 |
SMILES | CC1=N[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@]2(C)S1 |t:1| |
Structure |
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