BDBM50025479 3'',5-Dihydroxyflavone::CHEMBL502242

SMILES: Oc1cccc(c1)-c1cc(=O)c2c(O)cccc2o1

InChI Key: InChIKey=SZMQXDYEGKRZDG-UHFFFAOYSA-N

Data: 1 IC50

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