BDBM50355790 CHEMBL1911628

SMILES: COC(=O)[C@@]12C(=C)[C@@](C)(C[C@H]3[C@]4(C)CCC(=O)OC(C)(C)C4=CC[C@]13C)C(=O)[C@](C)(O)C2=O

InChI Key:

Data: 1 IC50

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