BDBM50357542 CHEMBL1915159

SMILES: COC(=O)[C@H]1Cc2c(CN1S(C)(=O)=O)[nH]c1ccccc21

InChI Key: InChIKey=UYYUDONROJFHJE-UHFFFAOYSA-N

Data: 1 IC50

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