BDBM50403264 CHEMBL299438

SMILES: OC(=O)CN1c2ccccc2CC[C@H](NC(=O)[C@@H](S)CC2CCCCC2)C1=O

InChI Key: InChIKey=KYQJRYLFLSJUAL-WMZOPIPTSA-N

Data: 2 IC50

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