BDBM50435784 CHEMBL2393190

SMILES: C[C@H]1CN(C[C@@H](C)O1)S(=O)(=O)c1ccc(NC(=O)NCc2cccnc2)cc1

InChI Key: InChIKey=ZZZBYLFRFPPGEA-GASCZTMLSA-N

Data: 2 IC50

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