BDBM120770 US8703720, 7
SMILES CCCNC(=O)c1cn(nn1)C1CCC[C@@H](O[C@@H]2OC(CO)[C@H](O)[C@@H](C2O)n2cc(nn2)C(=O)NCCC)C1O
InChI Key InChIKey=HGRJPBHFKFKKML-XCHDPTNASA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 120770
Affinity DataKd: 430nMAssay 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