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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 468291   

TargetGalectin-3(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468291(3,3′-Dideoxy-3′-[4-(3-fluorophenyl)-1H...)
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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-1(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468291(3,3′-Dideoxy-3′-[4-(3-fluorophenyl)-1H...)
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
Ligand InfoPC cidPC sid
In DepthDetails US Patent