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Target
Alpha-galactosidase
Ligand
BDBM50358321
Substrate
n/a
Meas. Tech.
ChEMBL_789305 (CHEMBL1924472)
IC50
4500±n/a nM
Citation
 Kuno, S; Takahashi, A; Ogawa, S Transformation of quercitols into 4-methylenecyclohex-5-ene-1,2,3-triol derivatives, precursors for the chemical chaperones N-octyl-4-epi-ß-valienamine (NOEV) and N-octyl-ß-valienamine (NOV). Bioorg Med Chem Lett 21:7189-92 (2011) [PubMed]  Article 
Target
Name:
Alpha-galactosidase
Synonyms:
AGAL_COFAR | α-galactosidase | Alpha-galactosidase
Type:
Protein
Mol. Mass.:
41306.82
Organism:
Arabian coffee
Description:
n/a
Residue:
378
Sequence:
MVKSPGTEDYTRRSLLANGLGLTPPMGWNSWNHFRCNLDEKLIRETADAMVSKGLAALGYKYINLDDCWAELNRDSQGNLVPKGSTFPSGIKALADYVHSKGLKLGIYSDAGTQTCSKTMPGSLGHEEQDAKTFASWGVDYLKYDNCNNNNISPKERYPIMSKALLNSGRSIFFSLCEWGEEDPATWAKEVGNSWRTTGDIDDSWSSMTSRADMNDKWASYAGPGGWNDPDMLEVGNGGMTTTEYRSHFSIWALAKAPLLIGCDIRSMDGATFQLLSNAEVIAVNQDKLGVQGNKVKTYGDLEVWAGPLSGKRVAVALWNRGSSTATITAYWSDVGLPSTAVVNARDLWAHSTEKSVKGQISAAVDAHDSKMYVLTPQ
  
Inhibitor
Name:
BDBM50358321
Synonyms:
CHEMBL1922579 | CHEMBL1922581
Type:
Small organic molecule
Emp. Form.:
C15H30ClNO4
Mol. Mass.:
n/a
SMILES:
CCCCCCCCN[C@@H]1C=C([C@@H]([C@@H]([C@H]1O)O)O)CO
Structure:
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