BDBM50191990 (2R)-2-(4-mercapto-2-(2-(3-nitrophenyl)acetamido)butanamido)-3-phenylpropanoic acid::CHEMBL384297

SMILES: OC(=O)[C@@H](Cc1ccccc1)NC(=O)C(CCS)NC(=O)Cc1cccc(c1)[N+]([O-])=O

InChI Key: InChIKey=YOPREOLNBNSFND-QRWMCTBCSA-N

Data: 1 KI

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