BDBM468292 3-(9-anthracene carboxamide)-3,3′-Dideoxy-3-[4-(3-fluorophenyl)-1H-1,2,3-triazol-1-yl]-1,1′-sulfanediyl-di-β-D-galactopyranoside::US10800804, Example S20a
SMILES CC(C)(C)c1c2ccccc2c(C(=O)NC2C(O)[C@@H](CO)OC(S[C@@H]3OC(CO)[C@H](O)[C@@H](C3O)n3cc(nn3)-c3cccc(F)c3)[C@@H]2O)c2ccccc12
InChI Key InChIKey=SOTBIJCFBZDKAF-NQIVOALASA-N
Data 2 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 468292
Affinity DataKd: 64nMAssay Description:The affinity of compounds S8a-c, S11, S16, S20a-b and S21 for galectins were determined by a fluorescence anisotropy assay where the compound was use...More data for this Ligand-Target Pair
Affinity DataKd: 380nMAssay Description:The affinity of compounds S8a-c, S11, S16, S20a-b and S21 for galectins were determined by a fluorescence anisotropy assay where the compound was use...More data for this Ligand-Target Pair