BDBM50434454 CHEMBL2385114

SMILES: Cc1c(CC(O)=O)c(=O)[nH]n1Cc1ccccc1S(=O)(=O)c1ccccc1

InChI Key: InChIKey=VYGBUYKFDBCDJZ-UHFFFAOYSA-N

Data: 2 IC50

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