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Target
Alpha-glucosidase MAL62
Ligand
BDBM16430
Substrate
n/a
Meas. Tech.
ChEMBL_900261 (CHEMBL3068027)
IC50
>300000±n/a nM
Citation
  TBA Med Chem Res 21:1762-1770 (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:
BDBM16430
Synonyms:
(2E)-3-phenylprop-2-enoic acid | CHEMBL27246 | Cinnamic acid | Zimtsaeure | Zimtsaeure | trans-Cinnamate | t-Cinnamic acid | trans-Cinnamate
Type:
Small organic molecule
Emp. Form.:
C9H8O2
Mol. Mass.:
148.1586
SMILES:
OC(=O)\C=C\c1ccccc1
Structure:
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