BDBM50191993 (2R)-2-(2-(3-cyclohexylpropanamido)-4-mercaptobutanamido)-3-phenylpropanoic acid::CHEMBL214569

SMILES: OC(=O)[C@@H](Cc1ccccc1)NC(=O)C(CCS)NC(=O)CCC1CCCCC1

InChI Key: InChIKey=WWNBBZBNBMOXTE-MUMRKEEXSA-N

Data: 1 KI

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