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Target
Beta-glucosidase A
Ligand
BDBM50402977
Substrate
n/a
Meas. Tech.
ChEMBL_37437 (CHEMBL650052)
IC50
85000±n/a nM
Citation
 Popowycz, F; Gerber-Lemaire, S; Demange, R; Rodriguez-García, E; Asenjo, AT; Robina, I; Vogel, 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:
BDBM50402977
Synonyms:
CHEMBL2207397
Type:
Small organic molecule
Emp. Form.:
C6H13NO4
Mol. Mass.:
163.1717
SMILES:
OCC(O)[C@H]1NC[C@H](O)[C@@H]1O |r|
Structure:
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