BDBM468291 3,3′-Dideoxy-3′-[4-(3-fluorophenyl)-1H-1,2,3-triazol-1-yl]-3-(4-methoxy-2,3,5,6-tetrafluoro-benzamido)-1′-sulfanediyl-di-β-D-galactopyranoside::US10800804, Example S16
SMILES COc1c(F)c(F)c(C(=O)N[C@H]2[C@@H](O)C(CO)O[C@@H](S[C@H]3O[C@H](CO)C(O)C(C3OC(C)=O)n3cc(nn3)-c3cccc(F)c3)C2O)c(F)c1F
InChI Key InChIKey=IDUUBXVCDZTGPZ-OHVUIQJISA-N
Data 2 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 468291
Affinity DataKd: 7nMAssay 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: 90nMAssay 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