BDBM50420212 CHEMBL2074919

SMILES: COc1ccc2oc(-c3ccc(OC)c(OC)c3)c(OC)c(=O)c2c1

InChI Key: InChIKey=IEWBNRYNNVFPME-UHFFFAOYSA-N

Data: 1 IC50

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