BDBM50059586 CHEMBL406338::N-allyl[D-Pro-10]Dyn A-(1-11)

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@H](Cc1ccc(O)cc1)NCC=C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(O)=O

InChI Key: InChIKey=MKKPRLAUMQVIGT-QNKLTTAESA-N

Data: 3 KI  2 IC50

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