BDBM50386043 CHEMBL2042883

SMILES: CN(Cc1ccc(CNS(C)(=O)=O)cc1)C(=O)c1cc2c(Cc3cccc(Cl)c3)n[nH]c2cc1O

InChI Key: InChIKey=KBWLLBQRVQWYAU-UHFFFAOYSA-N

Data: 2 IC50

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