BDBM50035677 CHEMBL2377773

SMILES: NS(=O)(=O)c1ccc(cc1)N1C(=O)c2ccc(cc2C1=O)[N+]([O-])=O

InChI Key: InChIKey=ODIGCXXQQQBPBI-UHFFFAOYSA-N

Data: 8 KI  2 IC50

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