Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Beta-glucosidase 1' and Ligand = 'BDBM50186733'
TargetBeta-glucosidase 1(Aspergillus aculeatus)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186733BDBM50186733(L-1,4,6-trideoxy-4,4-difluoronojirimycin | CHEMBL2...)
Affinity DataKi: >1.00E+6nMpH: 6.8Assay Description:Inhibition of Aspergillus oryzae beta glucosidase at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed