BDBM50359240 CHEMBL1923630

SMILES: CC[C@H](C)[C@@H]1NCCCCCCCNC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](C)N(C)C1=O

InChI Key: InChIKey=FEXYGSIUWVGOJH-JVSAHFFESA-N

Data: 1 KI

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