Target
Alpha-glucosidase MAL62
Ligand
BDBM50241503
Substrate
n/a
Meas. Tech.
ChEMBL_903251 (CHEMBL3047160)
IC50
3999447498±n/a nM
Citation
  TBA Med Chem Res 21:3984-3993 (2012)    Article 
Target
Name:
Alpha-glucosidase MAL62
Synonyms:
MAL62 | MAL62_YEASX | MAL6S
Type:
PROTEIN
Mol. Mass.:
68174.43
Organism:
Saccharomyces cerevisiae
Description:
ChEMBL_942538
Residue:
584
Sequence:
MTISDHPETEPKWWKEATIYQIYPASFKDSNNDGWGDLKGITSKLQYIKDLGVDAIWVCPFYDSPQQDMGYDISNYEKVWPTYGTNEDCFELIDKTHKLGMKFITDLVINHCSTEHEWFKESRSSKTNPKRDWFFWRPPKGYDAEGKPIPPNNWKSFFGGSAWTFDETTNEFYLRLFASRQVDLNWENEDCRRAIFESAVGFWLDHGVDGFRIDTAGLYSKRPGLPDSPIFDKTSKLQHPNWGSHNGPRIHEYHQELHRFMKNRVKDGREIMRVGEVAHGSDNALYTSAARYEVSEVFSFTHVEVGTSPFFRYNIVPFTLKQWKEAIASNFLFINGTDSWATTYIENHDQARSITRFADDSPKYRKISGKLLTLLECSLTGTLYVYQGQEIGQINFKEWPIEKYEDVDVKNNYEIIKKSFGKNSKEMKDFFKGIALLSRDHSRTPMPWTKDKPNAGFTGPDVKPWFFLNESFEQGINVEQESRDDDSVLNFWKRALQARKKYKELMIYGYDFQFIDLDSDQIFSFTKEYEDKTLFAALNFSGEEIEFSLPREGASLSFILGNYDDTDVSSRVLKPWEGRIYLVK
  
Inhibitor
Name:
BDBM50241503
Synonyms:
2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-1-Benzopyrylium | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromenylium | 3,3',4',5,7-pentahydroxyflavylium | 3,5,7,3'',4''-Pentahydroxyflavylium | CHEMBL404515 | CHEMBL511367 | Cyanidin | cyanidin(1+)
Type:
Small organic molecule
Emp. Form.:
C15H11O6
Mol. Mass.:
287.2437
SMILES:
Oc1cc2oc(c(O)cc2c(=[OH+])c1)-c1ccc(O)c(O)c1
Structure:
Search PDB for entries with ligand similarity: