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Target
Alpha-glucosidase
Ligand
BDBM50161653
Substrate
n/a
Meas. Tech.
ChEBML_306470
IC50
851000±n/a nM
Citation
 Hakamata, W; Muroi, M; Kadokura, K; Nishio, T; Oku, T; Kimura, A; Chiba, S; Takatsuki, A Aglycon specificity profiling of alpha-glucosidases using synthetic probes. Bioorg Med Chem Lett 15:1489-92 (2005) [PubMed]  Article 
Target
Name:
Alpha-glucosidase
Synonyms:
MAL1_APIME
Type:
PROTEIN
Mol. Mass.:
65550.05
Organism:
Apis mellifera
Description:
ChEMBL_306470
Residue:
567
Sequence:
MKAVIVFCLMALSIVDAAWKPLPENLKEDLIVYQVYPRSFKDSNGDGIGDIEGIKEKLDHFLEMGVDMFWLSPIYPSPMVDFGYDISNYTDVHPIFGTISDLDNLVSAAHEKGLKIILDFVPNHTSDQHEWFQLSLKNIEPYNNYYIWHPGKIVNGKRVPPTNWVGVFGGSAWSWREERQAYYLHQFAPEQPDLNYYNPVVLDDMQNVLRFWLRRGFDGFRVDALPYICEDMRFLDEPLSGETNDPNKTEYTLKIYTHDIPETYNVVRKFRDVLDEFPQPKHMLIEAYTNLSMTMKYYDYGADFPFNFAFIKNVSRDSNSSDFKKLVDNWMTYMPPSGIPNWVPGNHDQLRLVSRFGEEKARMITTMSLLLPGVAVNYYGDEIGMSDTYISWEDTQDPQGCGAGKENYQTMSRDPARTPFQWDDSVSAGFSSSSNTWLRVNENYKTVNLAAEKKDKNSFFNMFKKFASLKKSPYFKEANLNTRMLNDNVFAFSRETEDNGSLYAILNFSNEEQIVDLKAFNNVPKKLNMFYNNFNSDIKSISNNEQVKVSALGFFILISQDAKFGNF
  
Inhibitor
Name:
BDBM50161653
Synonyms:
1N-(3,4,5-trihydroxy-6-hydroxymethyltetrahydro-2H-2-pyranylmethyl)-2-hydroxyacetamide | CHEMBL178597
Type:
Small organic molecule
Emp. Form.:
C9H17NO7
Mol. Mass.:
251.2338
SMILES:
OCC1OC(CNC(=O)CO)C(O)C(O)C1O
Structure:
Search PDB for entries with ligand similarity: