BDBM768011 (2S,3R,4S,5R,6R)-2-(((4,4-Difluoro-1-hydroxycyclohexyl)(3-methylpyridin-2-yl)methyl)thio)-6-(hydroxymethyl)-4-(4-(3,4,5-trifluorophenyl)-1H-1,2,3-triazol-1-yl)tetrahydro-2H-pyran-3,5-diol::US12404295, Example 2.44.126.

SMILES Cc1cccnc1C(S[C@@H]1O[C@H](CO)[C@H](O)[C@H](n2cc(-c3cc(F)c(F)c(F)c3)nn2)[C@H]1O)C1(O)CCC(F)(F)CC1

InChI Key

  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 = 768011   

TargetGalectin-1(Human)TBA
LigandPNGBDBM768011((2S,3R,4S,5R,6R)-2-(((4,4-Difluoro-1-hydroxycycloh...)
Affinity DataIC50: 0.0600nMAssay Description:The inhibitory activity of compounds is determined in competitive binding assays. This spectrophotometric assay measures the binding of biotinylated ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
US Patent

TargetGalectin-3(Human)TBA
LigandPNGBDBM768011((2S,3R,4S,5R,6R)-2-(((4,4-Difluoro-1-hydroxycycloh...)
Affinity DataIC50: 60nMAssay Description:The inhibitory activity of compounds is determined in competitive binding assays. This spectrophotometric assay measures the binding of biotinylated ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
US Patent