BDBM50367829 CHEMBL1907951

SMILES: OC(=O)[C@@H](NS(=O)(=O)c1ccc(Cl)cc1)c1ccccc1

InChI Key: InChIKey=RCGHLRLGTZRRKK-UHFFFAOYSA-N

Data: 1 IC50

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