BDBM50339784 (S)-2-((2S,3R)-3-amino-2-hydroxy-4-phenylbutanamido)hexanoic acid::CHEMBL1689148

SMILES: CCCC[C@H](NC(=O)[C@@H](O)[C@H](N)Cc1ccccc1)C(O)=O

InChI Key: InChIKey=SVYBIBUBSIRAHX-RDBSUJKOSA-N

Data: 1 KI  1 IC50

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