BDBM50118516 CHEMBL3617053
SMILES: c1ccc(cc1)C(c2ccccc2)C(=O)Nc3ccc(cc3)S(=O)(=O)Nc4nccs4
InChI Key: InChIKey=URSQNPPONHUJDL-UHFFFAOYSA-N
Data: 8 IC50
PDB links: 1 PDB ID matches this monomer.