BDBM50669043 CHEMBL6193380

SMILES COc1ccc(NC(=O)[C@H]2O[C@H](O[C@@H]3[C@@H](OCc4ccc5ccccc5c4)[C@H](O[C@H]4O[C@H](CNS(=O)(=O)[O-])[C@@H](OCc5ccc6ccccc6c5)C[C@H]4NS(=O)(=O)[O-])[C@@H](NS(=O)(=O)[O-])C[C@H]3NS(=O)(=O)[O-])[C@H](OCc3ccc4ccccc4c3)[C@@H](NS(=O)(=O)[O-])[C@@H]2OCc2ccc3ccccc3c2)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50669043   

TargetHeparanase(Human)
Wayne State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50669043BDBM50669043(CHEMBL6193380)
Affinity DataIC50: 1.33E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed