BDBM50452757 CHEMBL4214215

SMILES: [O-][N+](=O)c1ccc(CC(=O)N\N=C2/C(=O)Nc3cc(Br)ccc23)cc1

InChI Key: InChIKey=PVIPHBFMZDWRNR-UHFFFAOYSA-N

Data: 1 IC50

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