BDBM50446118 CHEMBL3108841

SMILES: Cc1cc(NS(=O)(=O)Cc2ccc(NC(=O)Cc3ccc(Cl)c(Cl)c3)cc2)no1

InChI Key: InChIKey=AHSRQPISLJBYRW-UHFFFAOYSA-N

Data: 2 IC50

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