Reaction Details
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Alpha-glucosidase MAL62
Ligand
BDBM50486690
Substrate
n/a
Meas. Tech.
ChEMBL_900261 (CHEMBL3068027)
IC50
>300000±n/a nM
Citation
TBA Med Chem Res 21:1762-1770 (2012) Article More Info.:
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:
BDBM50486690
Synonyms:
N-DIHYDRO-P-COUMAROYLSEROTONIN
Type:
Small organic molecule
Emp. Form.:
C19H20N2O3
Mol. Mass.:
324.3737
SMILES:
Oc1ccc(CCC(=O)NCCc2c[nH]c3ccc(O)cc23)cc1
Structure:
