BDBM560412 3-Chlorophenetyl 3-deoxy-3-[4-(3,4,5-trifluorophenyl)-1H-1,2,3-triazol-1-yl]-1-thio-α-D-galactopyranoside::US11377464, Example 84

SMILES OCC1O[C@H](SCCc2cccc(Cl)c2)[C@@H](O)C([C@H]1O)n1cc(nn1)-c1cc(F)c(F)c(F)c1

InChI Key InChIKey=CEZSORNABQQROG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 560412   

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandPNGBDBM560412(US11377464, Example 84 | 3-Chlorophenetyl 3-deoxy-...)
Affinity DataKd:  820nMAssay 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
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent