BDBM468298 US10800804, Example 3c
SMILES OCC1O[C@@H](SC2O[C@H](CO)C(O)C([C@H]2O)n2cc(nn2)-c2cc(F)cc(F)c2)C(O)[C@H]([C@H]1O)n1cc(nn1)-c1cc(F)cc(F)c1
InChI Key InChIKey=CFUHNXFRAFDAHK-ZCTURIMZSA-N
Data 2 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 468298
Affinity DataKd: 2nMAssay Description:The affinity of compounds 3a-c for galectins were determined by a fluorescence anisotropy assay where the compound was used as an inhibitor of the in...More data for this Ligand-Target Pair
Affinity DataKd: 110nMAssay Description:The affinity of compounds 3a-c for galectins were determined by a fluorescence anisotropy assay where the compound was used as an inhibitor of the in...More data for this Ligand-Target Pair