BDBM50412308 CHEMBL477981

SMILES: COc1c(O)c(O)c2c(oc(cc2=O)-c2ccccc2)c1OC

InChI Key: InChIKey=HVTJLUHYOBNEKD-UHFFFAOYSA-N

Data: 1 IC50

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