BDBM50357353 CHEMBL1917107

SMILES: NS(=O)(=O)c1ccc2c(c1)S(=O)(=O)N=S2c1ccc(Br)cc1

InChI Key: InChIKey=LOMYHMLOUAJTCV-UHFFFAOYSA-N

Data: 1 IC50

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