BDBM50476229 CHEMBL224374

SMILES: OC1CCN(CC(=O)N[C@@H]2CC(=O)N[C@@H](Cc3c[nH]c4ccccc34)C(=O)N[C@@H](Cc3ccccc3)C(=O)N[C@H](Cc3ccccc3)CNC2=O)CC1

InChI Key: InChIKey=UUKKYOLHPNEYSN-OGICNVKRSA-N

Data: 1 KI

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