BDBM541699 US11267811, Example A29

SMILES Cc1nc([C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)-c2cc(F)c(Br)c(F)c2)n(n1)-c1ccc2ncsc2c1

InChI Key InChIKey=OHQLGLWZIVLUOJ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 541699   

TargetGalectin-3(Human)
Bristol-Myers Squibb

US Patent
LigandPNGBDBM541699(US11267811, Example A29)
Affinity DataIC50: 27nMAssay Description:The Gal-3 assays were performed in 384 white Opti plates in three replicates at room temperature with gentle shaking at 250-300 rpmFrom the original ...More data for this Ligand-Target Pair
In DepthDetails
US Patent

TargetGalectin-3(Human)
Bristol-Myers Squibb

US Patent
LigandPNGBDBM541699(US11267811, Example A29)
Affinity DataIC50: 27nMAssay Description:Inhibition of human Galectin-3More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetGalectin-3(Mouse)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM541699(US11267811, Example A29)
Affinity DataIC50: 144nMAssay Description:Inhibition of mouse Galectin-3More data for this Ligand-Target Pair
In DepthDetails
PubMed