BDBM50111058 Azapeptide::CHEMBL426151

SMILES: CCCN(NC(=O)[C@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(C)=O)[C@@H](C)O)C(C)C)C(C)C)C(=O)c1ccc(cc1)S(F)(=O)=O

InChI Key: InChIKey=QXULOGYJVMSJSZ-SNXMAQIISA-N

Data: 1 KI

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