BDBM50476251 CHEMBL224003

SMILES: CC(=O)N1CCN(CC1)[C@@H]1CC(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2ccccc2)CNC1=O

InChI Key: InChIKey=CWLVAGOJKPXFPJ-WNWUTZSISA-N

Data: 1 KI

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