BDBM653580 1,1'-Sulfanediyl-bis- {3-[4-(4-chloro-2,3- difluorophenyl)-1H- 1,2,3-triazol-1-yl]-3- deoxy-$#223;-D- galactopyranoside}::US20240059728, Example 14

SMILES OCC1O[C@@H](S[C@@H]2O[C@H](CO)C(O)C([C@H]2O)n2cc(nn2)-c2ccc(Cl)c(F)c2F)C(O)[C@H]([C@H]1O)n1cc(nn1)-c1ccc(Cl)c(F)c1F

InChI Key InChIKey=VRBUXPUZEJQJQC-UHFFFAOYSA-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 = 653580   

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandPNGBDBM653580(US20240059728, Example 14 | 1,1'-Sulfanediyl-bis- ...)
Affinity DataKd:  12nMAssay 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
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent

TargetGalectin-1(Human)
Galecto Biotech

US Patent
LigandPNGBDBM653580(US20240059728, Example 14 | 1,1'-Sulfanediyl-bis- ...)
Affinity DataKd:  450nMAssay 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
In Depth
Date in BDB:
4/24/2024
Entry Details
US Patent