BDBM50370073 CHEMBL1790421

SMILES: CC[C@@H](C)[C@H](NC(=O)[C@H](CCSC)NC(=O)[C@H](CO)NC(=O)[C@H](CC1CCCCC1)NC[C@H](Cc1ccccc1)NC(=O)[C@H](CC1CCCCC1)NC(=O)[C@H](CO)NC(=O)[C@@H](N)CC(O)=O)C(O)=O

InChI Key: InChIKey=IHLRWXZLKGMTJB-UOLIYBITSA-N

Data: 1 KI

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