Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetBeta-glucosidase A
LigandBDBM50166774
Substrate/Competitorn/a
Meas. Tech.ChEMBL_305284 (CHEMBL832833)
IC50 185000±n/a nM
Citation Łysek, RSchütz, CVogel, 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 Lett15:3071-5 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Beta-glucosidase A
Name:Beta-glucosidase A
Synonyms:BGLS_CALSA | bglA
Type:PROTEIN
Mol. Mass.:53484.21
Organism:Caldocellum saccharolyticum
Description:ChEMBL_37437
Residue:455
Sequence:
MDMSFPKGFLWGAATASYQIEGAWNEDGKGESIWDRFTHQKRNILYGHNGDVACDHYHRF
EEDVSLMKELGLKAYRFSIAWTRIFPDGFGTVNQKGLEFYDRLINKLVENGIEPVVTLYH
WDLPQKLQDIGGWANPEIVNYYFDYAMLVINRYKDKVKKWITFNEPYCIAFLGYFHGIHA
PGIKDFKVAMDVVHSLMLSHFKVVKAVKENNIDVEVGITLNLTPVYLQTERLGYKVSEIE
REMVSLSSQLDNQLFLDPVLKGSYPQKLLDYLVQKDLLDSQKALSMQQEVKENFIFPDFL
GINYYTRAVRLYDENSSWIFPIRWEHPAGEYTEMGWEVFPQGLFDLLIWIKESYPQIPIY
ITENGAAYNDIVTEDGKVHDSKRIEYLKQHFEAARKAIENGVDLRGYFVWSLMDNFEWAM
GYTKRFGIIYVDYETQKRIKKDSFYFYQQYIKENS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50166774
n/a
NameBDBM50166774
Synonyms:6-(4-Chloro-benzylamino)-cyclohex-4-ene-1,2,3-triol | CHEMBL191685
TypeSmall organic molecule
Emp. Form.C13H16ClNO3
Mol. Mass.269.724
SMILESOC1C=CC(NCc2ccc(Cl)cc2)C(O)C1O |c:2|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: