BDBM50663084 CHEMBL6174063

SMILES Cc1ccc(C(=O)O)cc1NS(=O)(=O)c1cc(Cl)ccc1C

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 = 50663084   

LigandChemical structure of BindingDB Monomer ID 50663084BDBM50663084(CHEMBL6174063)
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed