BDBM50243888 CHEMBL442951::methyl beta-D-galactopyranoside::methyl beta-D-galactoside
SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
InChI Key InChIKey=HOVAGTYPODGVJG-VOQCIKJUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50243888
Affinity DataKd: 3.30E+6nMAssay Description:Antagonist activity against human galectin 9 N-terminal domain by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKd: 3.30E+6nMAssay Description:Binding affinity to human galectin 9 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKd: 3.30E+6nMAssay Description:Binding affinity at recombinant human N-terminal Galectin 9 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
Affinity DataKd: 8.60E+6nMAssay Description:Binding affinity at recombinant human C-terminal Galectin 9 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
Affinity DataKd: 3.30E+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
Affinity DataKd: 8.60E+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