BDBM653577 3′-[4-(2-Aminothiazol-4-yl)-1H-1,2,3-triazol-1-yl]-3-[4-(4-chloro-3,5-difluorophenyl)-1H-1,2,3-triazol-1-yl]-3,3′-dideoxy-1,1′-sulfanediyl-di-β-D-galactopyranoside::US20240059728, Example 3

SMILES Nc1nc(cs1)-c1cn(nn1)C1C(O)[C@@H](CO)O[C@@H](S[C@@H]2OC(CO)[C@H](O)[C@@H](C2O)n2cc(nn2)-c2cc(F)c(Cl)c(F)c2)[C@@H]1O

InChI Key InChIKey=CHXFNLFHZWXMEC-DYHVDGTNSA-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 = 653577   

TargetGalectin-3(Homo sapiens (Human))
Galecto Biotech

US Patent
LigandPNGBDBM653577(3′-[4-(2-Aminothiazol-4-yl)-1H-1,2,3-triazol...)
Affinity DataKd:  1nMAssay Description:The affinity of Example 1-14 for galectins were determined by a fluorescence anisotropy assay where the compound was used as an inhibitor of the inte...More data for this Ligand-Target Pair
Ligand Info
In DepthDetails US Patent
TargetGalectin-1(Homo sapiens (Human))
Galecto Biotech

US Patent
LigandPNGBDBM653577(3′-[4-(2-Aminothiazol-4-yl)-1H-1,2,3-triazol...)
Affinity DataKd:  9nMAssay Description:The affinity of Example 1-14 for galectins were determined by a fluorescence anisotropy assay where the compound was used as an inhibitor of the inte...More data for this Ligand-Target Pair
Ligand Info
In DepthDetails US Patent