BDBM560370 3,4-Dichlorophenyl 3- deoxy-3-[4-(2,3,4,5,6- pentafluorophenyl)-1H- 1,2,3-triazol-1-yl]-alpha-D- galactopyranosyl sulfoxide::US11377464, Example 42

SMILES OCC1O[C@@H]([C@@H](O)C([C@H]1O)n1cc(nn1)-c1c(F)c(F)c(F)c(F)c1F)S(=O)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=SJEIXTICQWBBFJ-JCJRYQDPSA-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 = 560370   

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

US Patent
LigandPNGBDBM560370(3,4-Dichlorophenyl 3- deoxy-3-[4-(2,3,4,5,6- penta...)
Affinity DataKd:  2nMAssay 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