BDBM572466 5-Chloro-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 10

SMILES COC1[C@H](OC(CO)[C@H](O)[C@@H]1n1cc(nn1)-c1cc(F)c(F)c(F)c1)Sc1cc(Cl)cnc1N1CC2(COC2)C1

InChI Key InChIKey=RMHOBFLKTGFDBA-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 = 572466   

TargetGalectin-3(Human)
Galecto Biotech

US Patent
LigandPNGBDBM572466(5-Chloro-2-{N-(2-oxa)- 6- azaspiro[3.3]heptanyl}...)
Affinity DataKd:  33nMAssay 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
In Depth
Date in BDB:
11/20/2022
Entry Details
US Patent