BDBM560410 2-Chlorobenzyl 3-deoxy-1-thio-3-[4-(3,4,5-trifluorophenyl)-1H-1,2,3-triazol-1-yl]-α-D-galactopyranoside::US11377464, Example 82

SMILES OCC1O[C@H](SCc2ccccc2Cl)[C@@H](O)C([C@H]1O)n1cc(nn1)-c1cc(F)c(F)c(F)c1

InChI Key InChIKey=UMBDIFPSARLARB-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 560410   

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandPNGBDBM560410(US11377464, Example 82 | 2-Chlorobenzyl 3-deoxy-1-...)
Affinity DataKd:  770nMAssay 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
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Date in BDB:
10/6/2022
Entry Details
US Patent