BDBM50016098 CHEMBL3261195

SMILES: [H][C@@]12[C@H](OC(=O)CCCCC)C=C3COC(=O)C3(O)[C@@]1(C)CCCC2(C)C

InChI Key: InChIKey=ROECGAWNHRGIRN-UHFFFAOYSA-N

Data: 1 IC50

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