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Target
Alpha-galactosidase
Ligand
BDBM50573744
Substrate
n/a
Meas. Tech.
ChEMBL_2120461 (CHEMBL4829608)
IC50
3600±n/a nM
Citation
 Lu, TT; Shimadate, Y; Cheng, B; Kanekiyo, U; Kato, A; Wang, JZ; Li, YX; Jia, YM; Fleet, GWJ; Yu, CY Synthesis and glycosidase inhibition of 5-C-alkyl-DNJ and 5-C-alkyl-l-ido-DNJ derivatives. Eur J Med Chem 224:0 (2021) [PubMed]  Article 
Target
Name:
Alpha-galactosidase
Synonyms:
AGAL_COFAR | α-galactosidase | Alpha-galactosidase
Type:
Protein
Mol. Mass.:
41306.82
Organism:
Arabian coffee
Description:
n/a
Residue:
378
Sequence:
MVKSPGTEDYTRRSLLANGLGLTPPMGWNSWNHFRCNLDEKLIRETADAMVSKGLAALGYKYINLDDCWAELNRDSQGNLVPKGSTFPSGIKALADYVHSKGLKLGIYSDAGTQTCSKTMPGSLGHEEQDAKTFASWGVDYLKYDNCNNNNISPKERYPIMSKALLNSGRSIFFSLCEWGEEDPATWAKEVGNSWRTTGDIDDSWSSMTSRADMNDKWASYAGPGGWNDPDMLEVGNGGMTTTEYRSHFSIWALAKAPLLIGCDIRSMDGATFQLLSNAEVIAVNQDKLGVQGNKVKTYGDLEVWAGPLSGKRVAVALWNRGSSTATITAYWSDVGLPSTAVVNARDLWAHSTEKSVKGQISAAVDAHDSKMYVLTPQ
  
Inhibitor
Name:
BDBM50573744
Synonyms:
CHEMBL4868336
Type:
Small organic molecule
Emp. Form.:
C17H36ClNO4
Mol. Mass.:
353.93
SMILES:
CCCCCCCCCCC[C@]1(CO)NC[C@H](O)[C@@H](O)[C@@H]1O
Structure:
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