BDBM50323934 CHEMBL1214486::Orhalquinone

SMILES: CC1=C2C(=O)C(=O)c3cc4C(=O)C=CC(=O)c4cc3C2(C)CCC1

InChI Key: InChIKey=GNSUDOFOVBGTSU-UHFFFAOYSA-N

Data: 1 IC50

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