BDBM50475136 CHEMBL186516

SMILES: Cc1cccc(c1)S(=O)(=O)NC(=O)c1ccc(Cl)cc1Cl

InChI Key: InChIKey=WCFROKQUHQFBGC-UHFFFAOYSA-N

Data: 1 IC50

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