null
SMILES OC[C@H]1OC[C@@H](O)[C@@H]1O
InChI Key InChIKey=KZVAAIRBJJYZOW-WDCZJNDASA-N
PDB links: 6 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50279835
Affinity DataKi: 3.62E+7nMAssay Description:Binding affinity towards sweet almond Beta-glucosidaseMore data for this Ligand-Target Pair
Affinity DataKi: 5.10E+7nMAssay Description:Compound was evaluated for its binding affinity towards Beta-galactosidaseMore data for this Ligand-Target Pair