BDBM50172811 CHEMBL3809842

SMILES: COC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)C

InChI Key: InChIKey=LHPSJPVQZCEEJL-CUWPLCDZSA-N

Data: 2 IC50

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