BDBM50005110 CHEMBL3086657

SMILES: CC(C)[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(O)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(N)=O

InChI Key: InChIKey=BNJQXMQEEHPMKI-WSRJKRBPSA-N

Data: 1 KI

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