BDBM50195251 CHEMBL3927522

SMILES: N[C@H]1CCCC[C@H]1C(=O)N[C@@H](Cc1ccc(cc1)-c1ccc(cc1)C#N)C#N

InChI Key: InChIKey=QTAPOAIUZAWSEL-BDTNDASRSA-N

Data: 3 IC50

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