BDBM50363477 CHEMBL1944921

SMILES: COc1cccc2C(=O)c3c(O)ccc(O)c3C(=O)c12

InChI Key: InChIKey=MHYRKUJLYMYRNX-UHFFFAOYSA-N

Data: 2 IC50

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