BDBM50384790 CHEMBL210692

SMILES: COc1cc2O[C@@H](CC(=O)c2c(O)c1OC)c1ccc(O)cc1

InChI Key: InChIKey=DEOJMRBCCZJDEC-UHFFFAOYSA-N

Data: 1 IC50

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