BDBM50465624 CHEMBL4284639

SMILES: CN[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)NC1CCc2ccccc12

InChI Key: InChIKey=BZRUUCMJDQZZGY-UHFFFAOYSA-N

Data: 1 Kd

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