BDBM50415006 CHEMBL585528

SMILES: NC(=O)c1cnc2ccc(cc2c1Nc1ccc2ncsc2c1)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=RAGBNJQZNHUKTQ-UHFFFAOYSA-N

Data: 1 IC50

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