BDBM50279834 (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol::1,5-anhydro-D-glucitol::CHEMBL344637
SMILES OC[C@H]1OC[C@H](O)[C@@H](O)[C@@H]1O
InChI Key InChIKey=MPCAJMNYNOGXPB-SLPGGIOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50279834
Affinity DataKi: 7.10E+7nMAssay Description:Compound was evaluated for its binding affinity towards E-coli Beta-galactosidaseMore data for this Ligand-Target Pair