BDBM50009471 CHEMBL3234153

SMILES: CCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCC[N+](C)(C)C)C(=O)N[C@@H](CO)C(N)=O

InChI Key: InChIKey=KACSAIIKRLIDPC-IIZANFQQSA-O

Data: 1 IC50

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