BDBM50235153 CHEBI:67985::CHEMBL510111

SMILES: [H][C@@]12CC(C)(C)CC[C@@]1(CC[C@]1(C)C2=CC[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChI Key: InChIKey=KMKFOIBUKYMVRJ-YHFBEQRYSA-N

Data: 1 IC50

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