BDBM50273579 CHEMBL457221::N-[(2S,3R,4S,5R,6R)-2-{[(2S,3R,4S,5R,6R)-4-benzamido-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]benzamide
SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@H](NC(=O)c3ccccc3)[C@H]2O)[C@H](O)[C@@H](NC(=O)c2ccccc2)[C@H]1O
InChI Key InChIKey=ZDIRJFZMLIDEQX-YJYVSZKDSA-N
Data 4 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50273579
Affinity DataKd: 4.30E+3nMAssay Description:Binding affinity to galectin 3 at 20 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKd: 4.30E+3nMAssay Description:Binding affinity to galectin 7 at 0 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKd: 7.00E+3nMAssay Description:Binding affinity to galectin 9N terminal domain at 0 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKd: 3.50E+4nMAssay Description:Binding affinity to galectin 1 at 0 degC by fluorescence polarization assayMore data for this Ligand-Target Pair