Target
Beta-glucosidase A
Ligand
BDBM50320827
Substrate
n/a
Meas. Tech.
ChEMBL_639185 (CHEMBL1168038)
pH
5±n/a
IC50
1000000±n/a nM
Comments
extracted
Citation
 Kato, AYamashita, YNakagawa, SKoike, YAdachi, IHollinshead, JNash, RJIkeda, KAsano, N 2,5-Dideoxy-2,5-imino-d-altritol as a new class of pharmacological chaperone for Fabry disease. Bioorg Med Chem 18:3790-4 (2010) [PubMed]  Article
Target
Name:
Beta-glucosidase A
Synonyms:
BGLS_CALSA | bglA
Type:
PROTEIN
Mol. Mass.:
53484.21
Organism:
Caldocellum saccharolyticum
Description:
ChEMBL_37437
Residue:
455
Sequence:
MDMSFPKGFLWGAATASYQIEGAWNEDGKGESIWDRFTHQKRNILYGHNGDVACDHYHRFEEDVSLMKELGLKAYRFSIAWTRIFPDGFGTVNQKGLEFYDRLINKLVENGIEPVVTLYHWDLPQKLQDIGGWANPEIVNYYFDYAMLVINRYKDKVKKWITFNEPYCIAFLGYFHGIHAPGIKDFKVAMDVVHSLMLSHFKVVKAVKENNIDVEVGITLNLTPVYLQTERLGYKVSEIEREMVSLSSQLDNQLFLDPVLKGSYPQKLLDYLVQKDLLDSQKALSMQQEVKENFIFPDFLGINYYTRAVRLYDENSSWIFPIRWEHPAGEYTEMGWEVFPQGLFDLLIWIKESYPQIPIYITENGAAYNDIVTEDGKVHDSKRIEYLKQHFEAARKAIENGVDLRGYFVWSLMDNFEWAMGYTKRFGIIYVDYETQKRIKKDSFYFYQQYIKENS
  
Inhibitor
Name:
BDBM50320827
Synonyms:
CHEMBL1163562 | beta-1-C-butenyl-1-deoxygalactonojirimycin
Type:
Small organic molecule
Emp. Form.:
C11H21NO3
Mol. Mass.:
215.2893
SMILES:
C[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)N[C@H]1CCC=C |r|
Structure:
Search PDB for entries with ligand similarity: