BDBM50663108 CHEMBL6170033

SMILES COc1ccc(Br)cc1S(=O)(=O)Nc1cc(C(=O)O)ccc1Br

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663108   

LigandChemical structure of BindingDB Monomer ID 50663108BDBM50663108(CHEMBL6170033)
Affinity DataIC50: 8.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed