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Target
Alpha-galactosidase
Ligand
BDBM50234562
Substrate
n/a
Meas. Tech.
ChEMBL_486585 (CHEMBL1020979)
IC50
700000±n/a nM
Citation
 Yasuda, K; Kizu, H; Yamashita, T; Kameda, Y; Kato, A; Nash, RJ; Fleet, GW; Molyneux, RJ; Asano, N New sugar-mimic alkaloids from the pods of Angylocalyx pynaertii. J Nat Prod 65:198-202 (2002) [PubMed]  Article 
Target
Name:
Alpha-galactosidase
Synonyms:
α-galactosidase | AGAL_COFAR | Alpha-galactosidase
Type:
Protein
Mol. Mass.:
41306.82
Organism:
Coffea arabica (Coffee beans)
Description:
n/a
Residue:
378
Sequence:
MVKSPGTEDYTRRSLLANGLGLTPPMGWNSWNHFRCNLDEKLIRETADAMVSKGLAALGYKYINLDDCWAELNRDSQGNLVPKGSTFPSGIKALADYVHSKGLKLGIYSDAGTQTCSKTMPGSLGHEEQDAKTFASWGVDYLKYDNCNNNNISPKERYPIMSKALLNSGRSIFFSLCEWGEEDPATWAKEVGNSWRTTGDIDDSWSSMTSRADMNDKWASYAGPGGWNDPDMLEVGNGGMTTTEYRSHFSIWALAKAPLLIGCDIRSMDGATFQLLSNAEVIAVNQDKLGVQGNKVKTYGDLEVWAGPLSGKRVAVALWNRGSSTATITAYWSDVGLPSTAVVNARDLWAHSTEKSVKGQISAAVDAHDSKMYVLTPQ
  
Inhibitor
Name:
BDBM50234562
Synonyms:
1,4-Dideoxy-1,4-imino-(hydroxyethyliminiumyl)-D-arabinitol | 1,4-dideoxy-1,4-(hydroxyethyliminiumyl)-D-arabinitol | CHEMBL247666
Type:
Small organic molecule
Emp. Form.:
C7H15NO4
Mol. Mass.:
177.1983
SMILES:
OCCN1C[C@@H](O)[C@H](O)[C@H]1CO |r|
Structure:
Search PDB for entries with ligand similarity: