BDBM50303962 (E)-3-(1,4-Naphthoquinon-2-yl)-2-methylpropenoic acid::CHEMBL572065

SMILES: C\C(=C/C1=CC(=O)c2ccccc2C1=O)C(O)=O

InChI Key: InChIKey=RHWRWEWZESPYTH-UHFFFAOYSA-N

Data: 1 IC50

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