BDBM50009735 CHEMBL3246901

SMILES: CC(CCc1ccc(cc1)S(=O)(=O)c1ccccc1)CC(O)=O

InChI Key: InChIKey=CEMQIVCALCGZGZ-UHFFFAOYSA-N

Data: 3 IC50

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