BDBM50225058 (S)-1-((1S,5R)-2-aza-bicyclo[3.1.0]hexan-2-yl)-2-amino-4,4-dimethylpentan-1-one::CHEMBL395184

SMILES: CC(C)(C)C[C@H](N)C(=O)N1CC[C@@H]2C[C@H]12

InChI Key: InChIKey=MOJFIJCTQBCNKC-UTLUCORTSA-N

Data: 1 KI

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