Reaction Details Report a problem with these data
Target
Alpha-galactosidase
Ligand
BDBM50403720
Substrate
n/a
Meas. Tech.
ChEBML_34258
IC50
67000±n/a nM
Citation
 Martin, OR; Compain, P; Kizu, H; Asano, N Revised structure of a homonojirimycin isomer from Aglaonema treubii: first example of a naturally occurring alpha-homoallonojirimycin. Bioorg Med Chem Lett 9:3171-4 (1999) [PubMed]  Article 
Target
Name:
Alpha-galactosidase
Synonyms:
Alpha-galactosidase A
Type:
PROTEIN
Mol. Mass.:
47568.07
Organism:
Rattus norvegicus
Description:
ChEMBL_34258
Residue:
420
Sequence:
MAMKLLSGDTPLVCELALRPLALVFWSILGARALDNGLARTPTMGWLHWERFMCNLDCQEEPDACISEQLFMQMAELMVSDGWRDAGYEYLCIDDCWMAPERDSKGRLQADPKRFPSGIKHLANYVHSKGLKLGIYADVGKKTCAGFPGSFGSYDIDAQTFADWGIDLLKFDGCHCDSVVSLANGYKYMSLALNRTGRSIVYSCEWPLYLRPFHKPNYTDIQYYCNHWRNFDDVYDSWESIKSILAWTVTHQKDIEVAGPGGWNDPDMLVIGNFGLSWDQQVTQMALWAIMAAPLLMSNDLRQISSQAKALLQNEDVIAINQDPLGKQGYCFRKENEIEVWERPLSNLAWAVAVRNLQEIGGPRFYTIQISSLGRGLACNPGCIITQILPEKVHLGFYEWPLTLKTRINPSGTVLLRLER
  
Inhibitor
Name:
BDBM50403720
Synonyms:
CHEMBL2111688
Type:
Small organic molecule
Emp. Form.:
C7H15NO5
Mol. Mass.:
193.1977
SMILES:
OC[C@H]1N[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
Structure:
Search PDB for entries with ligand similarity: