BDBM50359896 CHEMBL410649

SMILES: [O-][N+](=O)c1ccc(\C=C2/S\C(NC2=O)=N/c2nsc3ccccc23)cc1

InChI Key: InChIKey=PLFJMTKUJWPCGG-ZROIWOOFSA-N

Data: 3 IC50

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