BDBM50362143 CHEMBL1940662

SMILES: CC(C)C[C@H](NC(C)=O)C(=O)Nc1ccc(cc1)C(=O)NS(=O)(=O)c1ccc(NCCSc2ccccc2)c(c1)[N+]([O-])=O

InChI Key: InChIKey=PMGQVUWIUCIVNR-SANMLTNESA-N

Data: 3 KI

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