BDBM50378280 CHEMBL576557

SMILES: CCOC(=O)C=CC(=O)N(CC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](C)NC(=O)OCc1ccccc1)[C@@H](C)CC

InChI Key: InChIKey=GLXWGDYDTDOXPV-JKSBSHDWSA-N

Data: 1 IC50

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