BDBM50279832 (2R,3R,4R,5S)-2-Hydroxymethyl-tetrahydro-pyran-3,4,5-triol::CHEMBL162077
SMILES OC[C@H]1OC[C@H](O)[C@@H](O)[C@H]1O
InChI Key InChIKey=MPCAJMNYNOGXPB-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 2 hits  for monomerid = 50279832
 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:Inhibitory activity against sweet almond Beta-glucosidaseMore data for this Ligand-Target Pair
