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Target
Alpha-glucosidase MAL32
Ligand
BDBM231690
Substrate
n/a
Meas. Tech.
α-Glucosidase Inhibition Assay
pH
6.8±n/a
Temperature
310.15±n/a K
IC50
5.83e+3± 5 nM
Comments
extracted
Citation
 Chaudhry, F; Choudhry, S; Huma, R; Ashraf, M; Al-Rashida, M; Munir, R; Sohail, R; Jahan, B; Munawar, MA; Khan, MA Hetarylcoumarins: Synthesis and biological evaluation as potent a-glucosidase inhibitors. Bioorg Chem 73:1-9 (2017) [PubMed]  Article 
Target
Name:
Alpha-glucosidase MAL32
Synonyms:
MAL32 | MAL32_YEAST | MAL3S | alpha-Glucosidase (α-Glucosidase)
Type:
Enzyme
Mol. Mass.:
68132.36
Organism:
Saccharomyces cerevisiae (Baker's yeast)
Description:
P38158
Residue:
584
Sequence:
MTISDHPETEPKWWKEATIYQIYPASFKDSNNDGWGDLKGITSKLQYIKDLGVDAIWVCPFYDSPQQDMGYDISNYEKVWPTYGTNEDCFELIDKTHKLGMKFITDLVINHCSTEHEWFKESRSSKTNPKRDWFFWRPPKGYDAEGKPIPPNNWKSFFGGSAWTFDETTNEFYLRLFASRQVDLNWENEDCRRAIFESAVGFWLDHGVDGFRIDTAGLYSKRPGLPDSPIFDKTSKLQHPNWGSHNGPRIHEYHQELHRFMKNRVKDGREIMTVGEVAHGSDNALYTSAARYEVSEVFSFTHVELGTSPFFRYNIVPFTLKQWKEAIASNFLFINGTDSWATTYIENHDQARSITRFADDSPKYRKISGKLLTLLECSLTGTLYVYQGQEIGQINFKEWPIEKYEDVDVKNNYEIIKKSFGKNSKEMKDFFKGIALLSRDHSRTPMPWTKDKPNAGFTGPDVKPWFFLNESFEQGINVEQESRDDDSVLNFWKRALQARKKYKELMIYGYDFQFIDLDSDQIFSFTKEYEDKTLFAALNFSGEEIEFSLPREGASLSFILGNYDDTDVSSRVLKPWEGRIYLVK
  
Inhibitor
Name:
BDBM231690
Synonyms:
6-Bromo-3-(4-(4,5-diphenyl-1-(p-tolyl)-1H-imidazol-2-yl)-1- phenyl-1H-pyrazol-3-yl)-2H-chromen-2-one (3i)
Type:
Small organic molecule
Emp. Form.:
C40H27BrN4O2
Mol. Mass.:
675.572
SMILES:
Cc1ccc(cc1)-n1c(nc(c1-c1ccccc1)-c1ccccc1)-c1cn(nc1-c1cc2cc(Br)ccc2oc1=O)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: