BDBM50285638 (R)-1-((R)-2-Benzyl-3-hydroxycarbamoyl-propionyl)-pyrrolidine-2-carboxylic acid::CHEMBL311933

SMILES: ONC(=O)C[C@@H](Cc1ccccc1)C(=O)N1CCC[C@@H]1C(O)=O

InChI Key: InChIKey=SQKJVVHTCNZPPO-UHFFFAOYSA-N

Data: 2 IC50

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