null
SMILES OC[C@H]1OC[C@H](O)[C@@H](O)[C@H]1O
InChI Key InChIKey=MPCAJMNYNOGXPB-KCDKBNATSA-N
PDB links: 280 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50279832
Affinity DataKi: 7.40E+6nMAssay Description:Compound was evaluated for its binding affinity towards E-coli Beta-galactosidaseMore data for this Ligand-Target Pair
Affinity DataKi: 1.40E+8nMAssay Description:Binding affinity towards sweet almond Beta-glucosidaseMore data for this Ligand-Target Pair