BDBM50510664 CHEMBL4578220

SMILES: CC[C@](CO)(c1ccc(Cl)cc1)n1ncc2c(NS(C)(=O)=O)cccc12

InChI Key: InChIKey=MFVGPPNQHPWGHH-SFHVURJKSA-N

Data: 2 IC50

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