BDBM50591134 CHEMBL5181494
SMILES [H][C@]1(O[C@H](C)[C@H](O)[C@@H]([C@H]1O)n1cc(nn1)-c1cccc(F)c1)S[C@@H]1O[C@H](CO)[C@H](O)[C@@H]([C@H]1O)n1cc(nn1)-c1cccc(F)c1
InChI Key InChIKey=VLNRSUAORHNLOW-AQMNXNADSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50591134
Affinity DataKd: 3nMAssay Description:Binding affinity to human galectin-3 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair