BDBM50393507 CHEMBL2158053

SMILES: CN[C@@H](C)C(=O)N[C@H]1CN(CC[C@H]2CC[C@H](N2C1=O)C(=O)N[C@H](c1cn(CCCCCCCCCCNC(=O)CCCCCNC(=O)CCCC[C@@H]2SC[C@@H]3NC(=O)N[C@H]23)nn1)c1ccccc1)C(=O)CC(C)C

InChI Key: InChIKey=AJAUCOAEKFAWHL-IMSPMDEVSA-N

Data: 3 KI

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