BDBM50009557 CHEMBL3234451

SMILES: CCN(CC)c1ccc2c(-c3ccc(cc3S([O-])(=O)=O)S(=O)(=O)NCCCCCCCCCCCCNC(=O)NCCCC[C@H](NC(=O)Cc3csc(=N)[nH]3)C(=O)N[C@@H](Cc3cn(Cc4ccccc4)c[nH+]3)C(=O)NC3CC[NH+](C)CC3)c3ccc(cc3oc2c1)=[N+](CC)CC

InChI Key: InChIKey=MZSXCOUMVALANT-OBXNHJGZSA-P

Data: 1 KI

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