BDBM50375554 CHEMBL270494

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

InChI Key: InChIKey=JIEXXNYQIHBGDL-NQGRPBMFSA-N

Data: 2 EC50

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