BDBM50447853 CHEMBL1808110

SMILES: C[C@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)\C=C\[C@H]1C(C)=CC(=O)CC1(C)C

InChI Key: InChIKey=SZOPSAFLRCYJCX-RBOSQNBPSA-N

Data: 1 IC50

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