BDBM50654425 CHEMBL6143158

SMILES CO[C@H]1O[C@H](COS(=O)(=O)[O-])[C@@H](O[C@@H]2O[C@@H](C(=O)[O-])[C@@H](O[C@H]3O[C@H](COS(=O)(=O)[O-])[C@@H](OC)[C@H](O)[C@H]3NS(=O)(=O)[O-])[C@H](O)[C@H]2O)[C@H](O)[C@H]1NS(=O)(=O)[O-]

InChI Key InChIKey=LJOPUHCXWUDALN-UHFFFAOYSA-I

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 = 50654425   

TargetHeparanase(Human)
Istituto di Ricerche Chimiche e Biochimiche G. Ronzoni

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654425BDBM50654425(CHEMBL6143158)
Affinity DataIC50: 100nMAssay Description:Agonist activity at human GPR40 assessed as increase in intracellular calcium flux by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed