BDBM50420639 CHEMBL2086599

SMILES: NC(=O)[C@@H]1CCCN1C(=O)CCCNC(=O)c1ccc(cc1)C#N

InChI Key: InChIKey=RUHQWQMFLCBKTH-AWEZNQCLSA-N

Data: 1 IC50

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