BDBM541740 US11267811, Example A70

SMILES Cc1nc([C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)-c2cc(F)c3ccccc3c2)n(n1)-c1ccc2ncsc2c1

InChI Key InChIKey=MSCVHKVKWHAATM-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 = 541740   

TargetGalectin-3(Human)
Bristol-Myers Squibb

US Patent
LigandPNGBDBM541740(US11267811, Example A70)
Affinity DataIC50: 15nMAssay 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 Depth
Date in BDB:
6/26/2022
Entry Details
Go to US Patent

TargetGalectin-3(Human)
Bristol-Myers Squibb

US Patent
LigandPNGBDBM541740(US11267811, Example A70)
Affinity DataIC50: 22nMAssay Description:Inhibition of human Galectin-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetGalectin-3(Mouse)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM541740(US11267811, Example A70)
Affinity DataIC50: 179nMAssay Description:Inhibition of mouse Galectin-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed