BDBM50278908 CHEMBL4160635

SMILES: COc1cc(cc(O)c1O)[C@@H]1CC(=O)c2c(O)c(C\C=C(/C)CCCC(C)(C)O)c(O)cc2O1

InChI Key: InChIKey=PMYDFIHKZVYFAG-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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