BDBM560353 3,4-Dichlorophenyl 3-deoxy-3-[4-(3,4,5-trifluorophenyl)-1H-1,2,3-triazol-1-yl]-α-D-galactopyranosyl sulfone::US11377464, Example 25

SMILES OCC1O[C@@H]([C@@H](O)C([C@H]1O)n1cc(nn1)-c1cc(F)c(F)c(F)c1)S(=O)(=O)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=UCOFQZRZIHFESU-GETYWBHSSA-N

Data  1 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 1 hit for monomerid = 560353   

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

US Patent
LigandPNGBDBM560353(3,4-Dichlorophenyl 3-deoxy-3-[4-(3,4,5-trifluoroph...)
Affinity DataKd:  62nMAssay Description:The assay was adapted to be able to measure the high affinity of compounds for galectin-3 by using the below probe constructed to have high affinity ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent