BDBM50446418 CHEMBL1668348

SMILES: [O-][N+](=O)c1cccc(c1)C1=CC(=O)C(=O)CC1=O

InChI Key: InChIKey=APZWSYXGOZUKBO-UHFFFAOYSA-N

Data: 2 IC50

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