BDBM120768 US8703720, Reference Compound 1
SMILES CO[C@@H]1OC(CO)[C@H](O)[C@H](O)C1O
InChI Key InChIKey=HOVAGTYPODGVJG-FSUQTPNVSA-N
Data 2 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 120768
Affinity DataKd: 4.40E+6nMAssay Description:Compounds 7, 15-19, and 22 were evaluated for their efficiency in inhibiting galectin-1 and galectin-3 in a known fluorescence polarization-based ass...More data for this Ligand-Target Pair
Affinity DataKd: >1.00E+7nMAssay Description:Compounds 7, 15-19, and 22 were evaluated for their efficiency in inhibiting galectin-1 and galectin-3 in a known fluorescence polarization-based ass...More data for this Ligand-Target Pair