BDBM632590 (2R,3R,4S,5R,6R)-4-(4-(3-chloro-4,5-difluorophenyl)-1H-1,2,3-triazol-1-yl)-N- (3-chloro-5-cyanophenyl)-5-hydroxy-N-((1S,2S)-2-hydroxycyclobutyl)-6- (hydroxymethyl)-3-methoxytetrahydro-2H-pyran-2-carboxamide::US20230348442, Example 2.7.4

SMILES CO[C@H]1[C@@H](O[C@H](CO)[C@H](O)[C@@H]1n1cc(nn1)-c1cc(F)c(F)c(Cl)c1)C(=O)N([C@H]1CC[C@@H]1O)c1cc(Cl)cc(c1)C#N

InChI Key InChIKey=JVCSZSAUEJOZBJ-VLPMDROOSA-N

Data  2 IC50

  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 2 hits for monomerid = 632590   

TargetGalectin-3(Homo sapiens (Human))
Idorsia Pharmaceuticals

US Patent
LigandPNGBDBM632590((2R,3R,4S,5R,6R)-4-(4-(3-chloro-4,5-difluorophenyl...)
Affinity DataIC50:  78.6nMAssay 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 DepthDetails US Patent
TargetGalectin-1(Homo sapiens (Human))
Idorsia Pharmaceuticals

US Patent
LigandPNGBDBM632590((2R,3R,4S,5R,6R)-4-(4-(3-chloro-4,5-difluorophenyl...)
Affinity DataIC50:  439nMAssay 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 DepthDetails US Patent