BDBM50049066 2-Hydroxynaphthoquinone::CHEBI:44401::Lawsone::NSC-8625

SMILES: OC1=CC(=O)c2ccccc2C1=O

InChI Key: InChIKey=CSFWPUWCSPOLJW-UHFFFAOYSA-N

Data: 6 IC50

PDB links: 1 PDB ID matches this monomer.

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