BDBM50152848 CHEMBL3780601

SMILES: CCc1ccc(cc1)-c1cc(=O)c2c(O)cc(O)cc2o1

InChI Key: InChIKey=DCTYTHSXAUGWRG-UHFFFAOYSA-N

Data: 1 IC50

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