BDBM50610706 CHEMBL5277715

SMILES CCOC(=O)C1CCN(Cc2cc(=O)oc3cc(OCc4ccc(cc4)[N+]([O-])=O)ccc23)CC1

InChI Key InChIKey=HYAGHZRILCINGS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50610706   

TargetGalectin-1(Human)
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandPNGBDBM50610706(CHEMBL5277715)
Affinity DataIC50: 1.00E+5nMAssay Description:Binding affinity to human Gal-1 assessed as decrease in Gal-1 levels by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed