Reaction Details Report a problem with these data
Target
Alpha-glucosidase MAL62
Ligand
BDBM50187133
Substrate
n/a
Meas. Tech.
ChEMBL_903251 (CHEMBL3047160)
IC50
11508003889±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:
BDBM50187133
Synonyms:
3,4,5-Trihydroxy-benzoic acid methyl ester | CHEMBL65675 | Propyl gallate | cid_7428 | gallic acid methyl ester | methyl 3,4,5-trihydroxybenzoate | methyl gallate | methyl galloate
Type:
Small organic molecule
Emp. Form.:
C8H8O5
Mol. Mass.:
184.1461
SMILES:
COC(=O)c1cc(O)c(O)c(O)c1
Structure:
Search PDB for entries with ligand similarity: