BDBM50107007 Acetic acid 2-acetyl-6-methoxy-3-methyl-5,8-dioxo-5,8-dihydro-naphthalen-1-yl ester::CHEMBL104123

SMILES: COC1=CC(=O)c2c(OC(C)=O)c(C(C)=O)c(C)cc2C1=O

InChI Key: InChIKey=OKURTLPWYMESEB-UHFFFAOYSA-N

Data: 2 IC50

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