BDBM50178180 CHEMBL3815086

SMILES: C[C@@H]1CC(=O)Nc2cccc(C(=O)NCc3cnco3)c2N1

InChI Key: InChIKey=JEBBTERGOBWNKM-SECBINFHSA-N

Data: 2 IC50  1 EC50

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