BDBM50405867 CHEMBL84600

SMILES: CCOC(C)(C)C(=O)Oc1ccc2nc(sc2c1)S(N)(=O)=O

InChI Key: InChIKey=ABOWOTYIWMBXME-UHFFFAOYSA-N

Data: 1 IC50

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