BDBM50663089 CHEMBL6173830

SMILES Cc1ccc(Cl)cc1S(=O)(=O)Nc1cc(Cl)cc(C(=O)O)c1

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 = 50663089   

LigandChemical structure of BindingDB Monomer ID 50663089BDBM50663089(CHEMBL6173830)
Affinity DataIC50: 5.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed