BDBM50350485 CHEMBL1814497

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

InChI Key: InChIKey=ONSUKXKWMBCVEZ-PJGZEUCASA-N

Data: 1 KI

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