BDBM50191999 (2R)-2-(2-(2-(4-bromophenyl)acetamido)-3-mercaptopropanamido)-3-phenylpropanoic acid::CHEMBL425101

SMILES: OC(=O)[C@@H](Cc1ccccc1)NC(=O)C(CS)NC(=O)Cc1ccc(Br)cc1

InChI Key: InChIKey=ITDOIEOZAULBQX-TZHYSIJRSA-N

Data: 1 KI

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