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Target
Beta-glucosidase A
Ligand
BDBM50166776
Substrate
n/a
Meas. Tech.
ChEMBL_305148 (CHEMBL832601)
IC50
35000±n/a nM
Citation
 Łysek, R; Schütz, C; Vogel, P Total asymmetric synthesis of (-)-conduramine B-1 and of its enantiomer. N-Benzyl derivatives of conduramine B-1 are beta-glucosidase inhibitors. Bioorg Med Chem Lett 15:3071-5 (2005) [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:
BDBM50166776
Synonyms:
6-[(Biphenyl-4-ylmethyl)-amino]-cyclohex-4-ene-1,2,3-triol | CHEMBL189578
Type:
Small organic molecule
Emp. Form.:
C19H21NO3
Mol. Mass.:
311.3749
SMILES:
OC1C=CC(NCc2ccc(cc2)-c2ccccc2)C(O)C1O |c:2|
Structure:
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