BDBM50326595 CHEMBL1253726::Di-(3-deoxy-3-(4-((2-phenylethylamino)carbonyl)-1H-1,2,3-triazol-1-yl)-beta-D-galactopyranosyl)sulfane
SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)C(=O)NCCc2ccccc2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)C(=O)NCCc1ccccc1
InChI Key InChIKey=MBIPYJDZEIXYNV-SCODVAETSA-N
Data 4 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50326595
Affinity DataKd: 2.00E+3nMAssay Description:Binding affinity to human galectin 7 at 4 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKd: 150nMAssay Description:Binding affinity to human galectin 3 at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKd: 1.10E+3nMAssay 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: 2.00E+4nMAssay Description:Binding affinity to human galectin 8 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair