BDBM50018655 CHEMBL3291008

SMILES: OP(O)(=O)C(NS(=O)(=O)c1cccc(c1)[N+]([O-])=O)P(O)(O)=O

InChI Key: InChIKey=NYHZYLUEWGHESJ-UHFFFAOYSA-N

Data: 6 IC50

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