BDBM50280039 2-Phenyl-3,4-dihydro-2H-pyran-3,4-diol::CHEMBL120792
SMILES OC1C=COC(C1O)c1ccccc1
InChI Key InChIKey=IIOPZIYONSVLDL-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50280039
Affinity DataKi: 8.30E+7nMAssay Description:Inhibition constant against Alpha-Fucosidase; Uncompetitive inhibitionMore data for this Ligand-Target Pair
Affinity DataKi: 8.30E+7nMAssay Description:Inhibition constant against Alpha-Fucosidase; Uncompetitive inhibitionMore data for this Ligand-Target Pair
