BDBM50572248 CHEMBL4850222
SMILES Cn1c(CO[C@@H]2C=CO[C@H](CO)[C@@H]2O)nc2ccc(cc12)C(O)=O
InChI Key InChIKey=QQZYRRIGHJNGGY-UMVBOHGHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50572248
Affinity DataKd: 1.70E+6nMAssay Description:Binding affinity to human galectin-4 C terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKd: 4.80E+4nMAssay Description:Binding affinity to human galectin-8 N terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKd: 4.00E+6nMAssay Description:Binding affinity to human galectin-8 C terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKd: 1.40E+6nMAssay Description:Binding affinity to human galectin-4 N terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKd: 1.30E+6nMAssay Description:Binding affinity to human galectin-1 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKd: 1.40E+6nMAssay Description:Binding affinity to human galectin-2 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKd: 6.90E+5nMAssay Description:Binding affinity to human galectin-3 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKd: 1.40E+6nMAssay Description:Binding affinity to human galectin-9 N terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair