BDBM572478 5-Chloro-6-cyano-2-{N-(2-oxa)-6-azaspiro[3.3]heptanyl}-pyridin-3-yl 3-deoxy-3-[4-(3,4,5-trifluorophenyl)-1H-1,2,3-triazol-1-yl]-2-O-methyl-1-thio-alpha-D-galactopyranoside::US11447517, Example 23

SMILES COC1[C@H](OC(CO)[C@H](O)[C@@H]1n1cc(nn1)-c1cc(F)c(F)c(F)c1)Sc1cc(Cl)c(nc1N1CC2(COC2)C1)C#N

InChI Key InChIKey=WLRAVUNFKNRIAR-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 = 572478   

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandPNGBDBM572478(5-Chloro-6-cyano-2-{N-(2-oxa)-6-azaspiro[3.3]hepta...)
Affinity DataKd:  37nMAssay 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
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Date in BDB:
11/20/2022
Entry Details
US Patent