BDBM50279836 (3R,4R)-Tetrahydro-furan-3,4-diol::CHEMBL350524
SMILES O[C@@H]1COC[C@H]1O
InChI Key InChIKey=SSYDTHANSGMJTP-QWWZWVQMSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50279836
Affinity DataKi: 7.70E+7nMAssay Description:Compound was evaluated for its binding affinity towards E-coli Beta-galactosidaseMore data for this Ligand-Target Pair
Affinity DataKi: 3.90E+8nMAssay Description:Binding affinity towards sweet almond Beta-glucosidaseMore data for this Ligand-Target Pair