BDBM50114556 CHEMBL3608372

SMILES: CC(C)C(C1=C(O)CC(C)(C)CC1=O)c1c(O)c(C(C(C)C)C2=C(O)CC(C)(C)CC2=O)c(O)c(C(C)=O)c1O

InChI Key: InChIKey=JBCZOCJPZBVERT-UHFFFAOYSA-N

Data: 3 IC50

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