BDBM50100965 CHEMBL98428

SMILES: ONC(=O)CCCCCNC(=O)[C@H](Cc1ccccc1)N1C(=O)CCC1=O

InChI Key: InChIKey=QEHALUHNWXOUPS-UHFFFAOYSA-N

Data: 1 IC50

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