BDBM50495477 CHEMBL3109085

SMILES: OC(=O)[C@H](Cc1c[nH]c2ccccc12)NSc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O

InChI Key: InChIKey=ILPPWXZPWCQGEE-AWEZNQCLSA-N

Data: 1 IC50

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