BDBM50410979 CHEMBL207347

SMILES: CCC[C@H](NC(=O)[C@H](CC(C)C)C(=O)OCc1ccccc1)C(=O)c1nnc(o1)-c1ccco1

InChI Key: InChIKey=PUNDCXSIFPDSLX-OALUTQOASA-N

Data: 4 KI

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