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Target
Alpha-galactosidase
Ligand
BDBM50082234
Substrate
n/a
Meas. Tech.
ChEBML_34258
IC50
4500±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:
Rat
Description:
ChEMBL_34258
Residue:
420
Sequence:
MAMKLLSGDTPLVCELALRPLALVFWSILGARALDNGLARTPTMGWLHWERFMCNLDCQEEPDACISEQLFMQMAELMVSDGWRDAGYEYLCIDDCWMAPERDSKGRLQADPKRFPSGIKHLANYVHSKGLKLGIYADVGKKTCAGFPGSFGSYDIDAQTFADWGIDLLKFDGCHCDSVVSLANGYKYMSLALNRTGRSIVYSCEWPLYLRPFHKPNYTDIQYYCNHWRNFDDVYDSWESIKSILAWTVTHQKDIEVAGPGGWNDPDMLVIGNFGLSWDQQVTQMALWAIMAAPLLMSNDLRQISSQAKALLQNEDVIAINQDPLGKQGYCFRKENEIEVWERPLSNLAWAVAVRNLQEIGGPRFYTIQISSLGRGLACNPGCIITQILPEKVHLGFYEWPLTLKTRINPSGTVLLRLER
  
Inhibitor
Name:
BDBM50082234
Synonyms:
(3R,4R,5S)-2,6-Bis-hydroxymethyl-piperidine-3,4,5-triol | CHEMBL320116
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
Search PDB for entries with ligand similarity: