BDBM50433369 CHEMBL2377825
SMILES: c1ccc(c(c1)C(=O)c2c(nc(s2)Nc3ccc(cc3)S(=O)(=O)N)N)[N+](=O)[O-]
InChI Key: InChIKey=JXJHPQHLHQTQQI-UHFFFAOYSA-N
Data: 9 IC50
PDB links: 2 PDB IDs match this monomer.