BDBM50310718 CHEMBL1079227::paeonol

SMILES: COc1ccc(C(C)=O)c(O)c1

InChI Key: InChIKey=UILPJVPSNHJFIK-UHFFFAOYSA-N

Data: 2 IC50

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