BDBM50032934 CHEMBL3356591

SMILES: CC(C)C[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(C)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)c1nccs1

InChI Key:

Data: 3 KI

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