BDBM50360081 CHEMBL1928722

SMILES: CCc1ccc(cc1S(=O)(=O)N(C)\N=C\c1cnn2ccc(cc12)C#N)[N+]([O-])=O

InChI Key: InChIKey=JSRXAUKRJZGCBO-RGVLZGJSSA-N

Data: 3 IC50

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