BDBM50572251 CHEMBL4860539
SMILES OC[C@H]1OC=C[C@@H](OCc2nc3ccc(cc3[nH]2)C(O)=O)[C@H]1O
InChI Key InChIKey=KHQQXFVNQRTING-YRGRVCCFSA-N
Data 6 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50572251
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: 1.90E+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: 5.50E+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: 2.50E+6nMAssay Description:Binding affinity to human galectin-9 C terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKd: 9.90E+5nMAssay Description:Binding affinity to human galectin-2 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKd: 4.60E+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