BDBM50420208 CHEMBL370963

SMILES: COc1cc(cc(OC)c1OC)-c1cc(=O)c2c(OC)c(OC)c(OC)cc2o1

InChI Key: InChIKey=DYDFNKUHYXHWFM-UHFFFAOYSA-N

Data: 1 IC50

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