BDBM50384112 CHEMBL2029557

SMILES: Cc1ccc(cc1)S(=O)(=O)N1C(=O)OC(C)(C)C1=O

InChI Key: InChIKey=FXXBETJZKKPYFW-UHFFFAOYSA-N

Data: 3 IC50

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