BDBM50288353 (S)-5-((R)-2-Mercapto-3-phenyl-propionylamino)-4-oxo-1,2,4,5,6,7-hexahydro-azepino[3,2,1-hi]indole-2-carboxylic acid::CHEMBL318192

SMILES: OC(=O)[C@@H]1Cc2cccc3CCC(NC(=O)[C@H](S)Cc4ccccc4)C(=O)N1c23

InChI Key: InChIKey=JXCFHCFAYKJVSI-UQJFVLDMSA-N

Data: 2 IC50

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