BDBM50445840 CHEMBL3105421

SMILES: Cc1ccc(NS(=O)(=O)c2ccc(NC(=O)Cn3c4ccccc4c(=O)[nH]c3=O)cc2C)c(C)c1

InChI Key: InChIKey=DZRWXPIMJWIPGU-UHFFFAOYSA-N

Data: 1 IC50

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