BDBM468295 3,3′-Dideoxy-3,3′-di-[4-(3-fluorophenyl)-1H-1,2,3-triazol-1-yl]-1,1′-sulfanediyl-di-β-D-galactopyranoside::US10800804, Example SX

SMILES OCC1O[C@@H](S[C@@H]2O[C@H](CO)C(O)C([C@H]2O)n2cc(nn2)-c2cccc(F)c2)C(O)[C@H]([C@H]1O)n1cc(nn1)-c1cccc(F)c1

InChI Key InChIKey=YGIDGBAHDZEYMT-YFJDYNSLSA-N

Data  4 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 468295   

TargetGalectin-1(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468295(3,3′-Dideoxy-3,3′-di-[4-(3-fluoropheny...)
Affinity DataKd:  60nMAssay 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
In DepthDetails US Patent
TargetGalectin-3(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468295(3,3′-Dideoxy-3,3′-di-[4-(3-fluoropheny...)
Affinity DataKd:  1nMAssay 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
In DepthDetails US Patent
TargetGalectin-1(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468295(3,3′-Dideoxy-3,3′-di-[4-(3-fluoropheny...)
Affinity DataKd:  60nMAssay 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
In DepthDetails US Patent
TargetGalectin-3(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468295(3,3′-Dideoxy-3,3′-di-[4-(3-fluoropheny...)
Affinity DataKd:  1nMAssay 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
In DepthDetails US Patent