BDBM50374129 CHEMBL270915

SMILES: CN(c1ccc(NC(=O)c2ccc(Cl)c(c2)[N+]([O-])=O)cc1OCc1ccccc1)S(C)(=O)=O

InChI Key: InChIKey=QPZZTRLBLFHRDW-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match