BDBM50194239 CHEMBL3930353

SMILES: [H][C@@]12CCc3cc(C)c(O)cc3C=C1CC[C@H](O)C2(C)C

InChI Key: InChIKey=LLUGDEYQSVTJSI-UHFFFAOYSA-N

Data: 1 IC50

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