BDBM461839 3-Chlorophenyl 3-deoxy-3-[4-(3,4,5-trifluorophenyl)-1H-1,2,3-triazol-1-yl]-α-D-galactopyranoside::US10774102, Example 34

SMILES OCC1O[C@H](Oc2ccc(Cl)cc2)C(O)[C@H]([C@H]1O)n1cc(nn1)-c1cc(F)c(F)c(F)c1

InChI Key InChIKey=VRXLFFDCOBVGGB-UHFFFAOYSA-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 = 461839   

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandPNGBDBM461839(3-Chlorophenyl 3-deoxy-3-[4-(3,4,5-trifluorophenyl...)
Affinity DataKd:  570nMAssay Description:The affinity of Example 1-106 for galectins were determined by a fluorescence anisotropy assay where the compound was used as an inhibitor of the int...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
Go to US Patent