BDBM50621121 CHEMBL5427958::US12269819, Example 18

SMILES CCN(C(=O)[C@@H]1O[C@H](CO)[C@H](O)[C@@H]([C@H]1OC)n1cc(nn1)-c1cc(F)c(Cl)c(F)c1)c1ccc2ncsc2c1

InChI Key InChIKey=HZLZEEYJSMJHJF-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 = 50621121   

TargetGalectin-3(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50621121(CHEMBL5427958 | US12269819, Example 18)
Affinity DataIC50: 56nMAssay Description:Inhibition of human Galectin-3More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetGalectin-3(Mouse)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50621121(CHEMBL5427958 | US12269819, Example 18)
Affinity DataIC50: 429nMAssay Description:Inhibition of mouse Galectin-3More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetLysine-specific demethylase 5A(Human)
Bristol-Myers Squibb

US Patent
LigandPNGBDBM50621121(CHEMBL5427958 | US12269819, Example 18)
Ligand InfoSimilars
In Depth
Date in BDB:
8/22/2025
Entry Details
Go to US Patent