BDBM50350173 CHEMBL1814743

SMILES: N[C@@H](CC(=O)N1CCN(Cc2ccc(cc2)-c2ccccc2C#N)CC1)C(=O)N1Cc2ccccc2C1

InChI Key: InChIKey=RAGZOELVOYLNEN-UHFFFAOYSA-N

Data: 3 IC50

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