Reaction Details Report a problem with these data
Target
Alpha-galactosidase
Ligand
BDBM50185229
Substrate
n/a
Meas. Tech.
ChEMBL_359900 (CHEMBL854294)
Ki
141000±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:
BDBM50185229
Synonyms:
(2R,3S,4R,6R)-6-heptyl-2-(hydroxymethyl)piperidine-3,4-diol | CHEMBL379462
Type:
Small organic molecule
Emp. Form.:
C13H27NO3
Mol. Mass.:
245.3584
SMILES:
CCCCCCC[C@@H]1C[C@@H](O)[C@@H](O)[C@@H](CO)N1
Structure:
Search PDB for entries with ligand similarity: