BDBM50283603 4-Hydroxymethyl-2-phenylamino-4,5,6,6a-tetrahydro-3aH-cyclopentaoxazole-5,6-diol::CHEMBL313375
SMILES OCC1C(O)C(O)C2OC(Nc3ccccc3)=NC12
InChI Key InChIKey=HVHMVEURTGZSLQ-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50283603
Affinity DataIC50: >3.00E+5nMAssay Description:Inhibitory activity was determined against Escherichia coli beta galactosidaseMore data for this Ligand-Target Pair
Affinity DataIC50: 2.32E+3nMAssay Description:Inhibitory activity was determined against baker's yeast Alpha-GlucosidaseMore data for this Ligand-Target Pair
Affinity DataIC50: >3.00E+5nMAssay Description:Inhibitory activity was determined against Escherichia coli Alpha-galactosidaseMore data for this Ligand-Target Pair
Affinity DataIC50: >3.00E+5nMAssay Description:Inhibitory activity was determined against Escherichia coli Alpha-galactosidaseMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibitory activity was determined against bovine liver beta galactosidaseMore data for this Ligand-Target Pair