BDBM746652 (2R,3R,4S,5R,6R)-2-((5-(1-acetylpiperidin-4-yl)isoxazol-3-yl)methyl)-5-hydroxy-6-(hydroxymethyl)-4-(4-(3,4,5-trifluorophenyl)-1H-1,2,3-triazol-1-yl)tetrahydro-2H-pyran-3-yl acetate::(2R,3R,4S,5R,6R)-2-((5-(1-acetylpiperidin-4-yl)isoxazol-3-yl)methyl)-5-hydroxy-6-(hydroxymethyl)-4-(4-(3,4,5-trifluorophenyl)-1H-1,2,3-triazol-1-yl)tetrahydro-2H-pyran-3-yl acetate [1-(1,3-di-deoxy-2-O-acetyl-3-[4-(3,4,5-trifluorophenyl)-1H-1,2,3-triazol-1-yl]-alpha-D-galacto-pyranose)-1-(5-((1-acetyl)piperidin-4-yl)-1H-isoxazol-3-yl)-methane]::US12319672, Example 3.22

SMILES CC(=O)O[C@@H]1[C@@H](n2cc(-c3cc(F)c(F)c(F)c3)nn2)[C@@H](O)[C@@H](CO)O[C@@H]1Cc1cc(C2CCN(C(C)=O)CC2)on1

InChI Key InChIKey=WDASFYUNBJWSQX-UHFFFAOYSA-N

Data  2 IC50

  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 = 746652   

TargetGalectin-3(Human)
Idorsia Pharmaceuticals

US Patent
LigandPNGBDBM746652((2R,3R,4S,5R,6R)-2-((5-(1-acetylpiperidin-4-yl)iso...)
Affinity DataIC50: 28nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/25/2025
Entry Details
Go to US Patent

TargetGalectin-1(Human)
Idorsia Pharmaceuticals

US Patent
LigandPNGBDBM746652((2R,3R,4S,5R,6R)-2-((5-(1-acetylpiperidin-4-yl)iso...)
Affinity DataIC50: 1.87E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/25/2025
Entry Details
Go to US Patent