BDBM50536127 CHEMBL4521998

SMILES: CS(=O)(=O)NCc1cc(=O)c(O)co1

InChI Key: InChIKey=POBBHDUUWGFBCP-UHFFFAOYSA-N

Data: 2 IC50

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