BDBM50669042 CHEMBL6193593

SMILES COc1ccc(NC(=O)[C@H]2O[C@H](O[C@@H]3[C@@H](O)[C@H](O[C@H]4O[C@H](CNS(=O)(=O)[O-])[C@@H](O)C[C@H]4NS(=O)(=O)[O-])[C@@H](NS(=O)(=O)[O-])C[C@H]3NS(=O)(=O)[O-])[C@H](O)[C@@H](NS(=O)(=O)[O-])[C@@H]2O)cc1

InChI Key

  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 = 50669042   

TargetHeparanase(Human)
Wayne State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50669042BDBM50669042(CHEMBL6193593)
Affinity DataIC50: 7.47E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed