BDBM494607 2-Chloro-5-fluoro-benzonitril-4-yl 3-deoxy-3-[4-(3-thiophenyl)-1H-1,2,3-triazol-1-yl]-1-thio-α-D-galactopyranoside::US10988502, Example 2

SMILES OCC1O[C@H](Sc2cc(Cl)c(cc2F)C#N)C(O)[C@H]([C@H]1O)n1cc(nn1)-c1ccsc1

InChI Key InChIKey=YZGCSQSABWJMMC-FLYLVDQASA-N

Data  2 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 2 hits for monomerid = 494607   

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

US Patent
LigandPNGBDBM494607(2-Chloro-5-fluoro-benzonitril-4-yl 3-deoxy-3-[4-(3...)
Affinity DataKd:  1.95E+3nMAssay Description:Compounds for galectins were determined by a fluorescence anisotropy assay where the compound was used as an inhibitor of the interaction between gal...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetGalectin-1(Homo sapiens (Human))
Galecto Biotech

US Patent
LigandPNGBDBM494607(2-Chloro-5-fluoro-benzonitril-4-yl 3-deoxy-3-[4-(3...)
Affinity DataKd:  190nMAssay Description:Compounds for galectins were determined by a fluorescence anisotropy assay where the compound was used as an inhibitor of the interaction between gal...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent