BDBM468289 3′-{4-[(Butylamino)carbonyl]-1H-1,2,3-triazol-1-yl}-3′deoxy-3-O-[(5,6-difluoro-2-oxo-3-chromenyl)methyl]-1,1′-sulfanediyl-di-β-D-galactopyranoside::US10800804, Example S8c

SMILES CCCCNC(=O)c1cn(nn1)[C@H]1[C@@H](O)C(CO)O[C@@H](SC2O[C@H](CO)C(O)C(OCc3cc4c(F)c(F)ccc4oc3=O)[C@H]2O)C1O

InChI Key InChIKey=RBFNVVROTBNDDI-LFEXWUGJSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 468289   

TargetGalectin-3(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM468289(3′-{4-[(Butylamino)carbonyl]-1H-1,2,3-triazo...)
Affinity DataKd:  72nMAssay 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
LigandPNGBDBM468289(3′-{4-[(Butylamino)carbonyl]-1H-1,2,3-triazo...)
Affinity DataKd:  1.20E+3nMAssay 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