BDBM50160778 CHEMBL3785613

SMILES: COCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)B(O)O

InChI Key: InChIKey=FYRGCNALHUEGIG-UHFFFAOYSA-N

Data: 1 IC50

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