BDBM50045929 4-[2-(3,4-dihydroxyphenyl)-(E)-1-ethenyl]-1,2-benzenediol::CHEMBL99801

SMILES: Oc1ccc(\C=C\c2ccc(O)c(O)c2)cc1O

InChI Key: InChIKey=DZYRGJKHEGXOCR-UHFFFAOYSA-N

Data: 1 IC50

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