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Target
Alpha-galactosidase
Ligand
BDBM50321618
Substrate
n/a
Meas. Tech.
ChEMBL_639828 (CHEMBL1173843)
Ki
1100±n/a nM
Citation
 Pototschnig, G; De Csáky, CM; Burke, JR; Schitter, G; Stütz, AE; Tarling, CA; Withers, SG; Wrodnigg, TM Synthesis and biological evaluation of novel biotin-iminoalditol conjugates. Bioorg Med Chem Lett 20:4077-9 (2010) [PubMed]  Article 
Target
Name:
Alpha-galactosidase
Synonyms:
α-galactosidase | AGAL_COFAR | Alpha-galactosidase
Type:
Protein
Mol. Mass.:
41306.82
Organism:
Coffea arabica (Coffee beans)
Description:
n/a
Residue:
378
Sequence:
MVKSPGTEDYTRRSLLANGLGLTPPMGWNSWNHFRCNLDEKLIRETADAMVSKGLAALGYKYINLDDCWAELNRDSQGNLVPKGSTFPSGIKALADYVHSKGLKLGIYSDAGTQTCSKTMPGSLGHEEQDAKTFASWGVDYLKYDNCNNNNISPKERYPIMSKALLNSGRSIFFSLCEWGEEDPATWAKEVGNSWRTTGDIDDSWSSMTSRADMNDKWASYAGPGGWNDPDMLEVGNGGMTTTEYRSHFSIWALAKAPLLIGCDIRSMDGATFQLLSNAEVIAVNQDKLGVQGNKVKTYGDLEVWAGPLSGKRVAVALWNRGSSTATITAYWSDVGLPSTAVVNARDLWAHSTEKSVKGQISAAVDAHDSKMYVLTPQ
  
Inhibitor
Name:
BDBM50321618
Synonyms:
CHEMBL1172470 | N-(N'-Biotinylaminoethyl)-aminocarbonylpentyl-1,5-dideoxy-1,5-imino-D-galactitol
Type:
Small organic molecule
Emp. Form.:
C24H43N5O7S
Mol. Mass.:
545.693
SMILES:
OC[C@@H]1[C@H](O)[C@H](O)[C@@H](O)CN1CCCCCC(=O)NCCNC(=O)CCCCC1SCC2NC(=O)NC12 |r|
Structure:
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