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Target
Alpha-galactosidase
Ligand
BDBM50185228
Substrate
n/a
Meas. Tech.
ChEMBL_359900 (CHEMBL854294)
IC50
6400±n/a nM
Citation
 Pearson, MS; Saad, RO; Dintinger, T; Amri, H; Mathé-Allainmat, M; Lebreton, J Flexible synthesis and biological evaluation of novel 5-deoxyadenophorine analogues. Bioorg Med Chem Lett 16:3262-7 (2006) [PubMed]  Article 
Target
Name:
Alpha-galactosidase
Synonyms:
n/a
Type:
PROTEIN
Mol. Mass.:
45878.27
Organism:
Coffea arabica
Description:
ChEMBL_353430
Residue:
420
Sequence:
MAAAYYYLFSSKKATQKLVLRASLLMLLCFLTVENVGASARRMVKSPGTEDYTRRSLLANGLGLTPPMGWNSWNHFSCNLDEKLIRETADAMASKGLAALGYKYINLDDCWAELNRDSQGNLVPKGSTFPSGIKALADYVHSKGLKLGIYSDAGTQTCSKTMPGSLGHEEQDAKTFASWGVDYLKYDNCNDNNISPKERYPIMSKALLNSGRSIFFSLCEWGDEDPATWAKEVGNSWRTTGDIDDSWSSMTSRADMNDKWASYAGPGGWNDPDMLEVGNGGMTTTEYRSHFSIWALAKAPLLIGCDIRSIDGATFQLLSNAEVIAVNQDKLGVQGKKVKTYGDLEVWAGPLSGKRVAVALWNRGSSTATITAYWSDVGLPSTAVVNARDLWAHSTEKSVKGQISAAVDAHDSKMYVLTPQ
  
Inhibitor
Name:
BDBM50185228
Synonyms:
(+)-5-deoxyadeenophorine | CHEMBL380089
Type:
Small organic molecule
Emp. Form.:
C8H17NO3
Mol. Mass.:
175.2255
SMILES:
CC[C@@H]1C[C@H](O)[C@@H](O)[C@@H](CO)N1
Structure:
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