BDBM50402523 CHEMBL2204813

SMILES: COc1ccc(CCN(CCCS)S(=O)(=O)c2ccc(cc2)S(C)(=O)=O)cc1

InChI Key: InChIKey=AFXVMBHLZCFVDO-UHFFFAOYSA-N

Data: 1 IC50

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