BDBM50538731 CHEMBL4634160

SMILES: OC(=O)CC[C@@H](NC(=O)Cc1ccc(Br)cc1)C(=O)NCc1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=TUEDKFNMSFNCII-QGZVFWFLSA-N

Data: 2 IC50

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