BDBM572525 2-(N-azetidinyl-carbonyl)-5-chlorophenyl 3-deoxy-3-[4-(3,4,5-trifluorophenyl)-1H-1,2,3-triazol-1-yl]-2-O-methyl-1-thio-?-D-galactopyranoside::US11447517, Example 70

SMILES COC1[C@H](OC(CO)[C@H](O)[C@@H]1n1cc(nn1)-c1cc(F)c(F)c(F)c1)Sc1cc(Cl)ccc1C(=O)N1CCC1

InChI Key InChIKey=RRKLDQOROLBVKG-MNCXPOHVSA-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 = 572525   

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

US Patent
LigandPNGBDBM572525(2-(N-azetidinyl-carbonyl)-5-chlorophenyl 3-deoxy-3...)
Affinity DataKd:  12nMAssay Description:The affinity of Example 1-71 for galectins were determined by a fluorescence anisotropy assay where the compound was used as an inhibitor of the inte...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent