BDBM50012696 2-Benzyl-[1,4]naphthoquinone::CHEMBL122058

SMILES: O=C1C=C(Cc2ccccc2)C(=O)c2ccccc12

InChI Key: InChIKey=NRKPHAPQMRHQNY-UHFFFAOYSA-N

Data: 1 IC50

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