BDBM50428795 CHEMBL2335230::MurA inhibitor (compound 7)

SMILES: [O-][N+](=O)C(\Br)=C\c1ccc(Br)o1

InChI Key: InChIKey=MJPPGVVIDGQOQT-UHFFFAOYSA-N

Data: 3 IC50

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