BDBM50042762 CHEMBL339456::H-Tyr-D-Ala-Nap(1)-Asp-Val-Val-Gly-NH2

SMILES: CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](Cc1cccc2ccccc12)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)NCC(N)=O

InChI Key: InChIKey=ZBDBFSLZIJROBK-CVKRWLMKSA-N

Data: 2 KI

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