BDBM50361581 CHEMBL1939667

SMILES: CSc1ccc(cc1)-n1c(C)c(CC(O)=O)cc1-c1ccc(cc1)S(C)(=O)=O

InChI Key: InChIKey=LOPFCXCNTJKYEJ-UHFFFAOYSA-N

Data: 2 IC50

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