BDBM50415038 CHEMBL570261

SMILES: COc1ccc(CC(=O)Nc2cn(cn2)[C@@H]2C[C@@H](C2)NS(C)(=O)=O)cc1

InChI Key: InChIKey=DRSBYEAJEUMMFA-UHFFFAOYSA-N

Data: 1 IC50

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