BDBM50663083 CHEMBL6174112

SMILES Cc1ccc(Cl)cc1S(=O)(=O)Nc1cccc(C(=O)O)c1

InChI Key InChIKey=HOPDQXHLDOEUIQ-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663083   

LigandChemical structure of BindingDB Monomer ID 50663083BDBM50663083(CHEMBL6174112)
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed