Target
Alpha-glucosidase MAL32
Ligand
BDBM231685
Substrate
n/a
Meas. Tech.
α-Glucosidase Inhibition Assay
pH
6.8±n/a
Temperature
310.15±n/a K
IC50
4.642e+4± 9 nM
Comments
extracted
Citation
 Chaudhry, FChoudhry, SHuma, RAshraf, MAl-Rashida, MMunir, RSohail, RJahan, BMunawar, MAKhan, 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:
BDBM231685
Synonyms:
3-(4-(1-(3,5-Dimethylphenyl)-4,5-diphenyl-1H-imidazol-2-yl)- 1-phenyl-1H-pyrazol-3-yl)-4a,8a-dihydro-2H-chromen-2-one (3d)
Type:
Small organic molecule
Emp. Form.:
C41H32N4O2
Mol. Mass.:
612.7184
SMILES:
Cc1cc(C)cc(c1)-n1c(nc(c1-c1ccccc1)-c1ccccc1)-c1cn(nc1C1=CC2C=CC=CC2OC1=O)-c1ccccc1 |c:38,40,t:35|
Structure:
Search PDB for entries with ligand similarity: