BDBM50158079 CHEMBL3781771

SMILES: [H][C@]12CCCCC[C@]1(c1cc3c(cc1O2)C(C)(C)CCC3(C)C)c1ccc(cc1)C(O)=O

InChI Key: InChIKey=LHBUMDDDJALQSH-RBJSKKJNSA-N

Data: 1 EC50

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