BDBM50535500 CHEMBL4568739

SMILES: ON(C[C@@H](CC1CCCC1)C(=O)N1NCCC[C@H]1C(=O)Nc1ccc(F)cn1)C=O

InChI Key: InChIKey=KFPZJAZORKBUHA-WBVHZDCISA-N

Data: 1 IC50

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