BDBM50420213 CHEMBL575072

SMILES: COc1ccc(cc1OC)-c1oc2cc(O)ccc2c(=O)c1O

InChI Key: InChIKey=LTSJJOKAWSCMBC-UHFFFAOYSA-N

Data: 1 IC50

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