Target
Beta-glucosidase A
Ligand
BDBM50403869
Substrate
n/a
Meas. Tech.
ChEBML_37440
IC50
85000±n/a nM
Citation
 Popowycz, FGerber-Lemaire, SDemange, RRodriguez-García, EAsenjo, ATRobina, IVogel, P Derivatives of (2R,3R,4S)-2-aminomethylpyrrolidine-3,4-diol are selective alpha-mannosidase inhibitors. Bioorg Med Chem Lett 11:2489-93 (2001) [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:
BDBM50403869
Synonyms:
CHEMBL2115197
Type:
Small organic molecule
Emp. Form.:
C6H13NO2
Mol. Mass.:
131.1729
SMILES:
CC[C@H]1NC[C@H](O)[C@@H]1O |r|
Structure:
Search PDB for entries with ligand similarity: