BDBM50478131 CHEMBL270091

SMILES: [H][C@]12CC[C@]3(C)[C@]([H])(CC[C@]4(C)Oc5ccc(O)cc5C[C@@]34[H])[C@@]11CCC[C@]2(C)C(=O)OC1

InChI Key: InChIKey=HFVKLEZASUROTL-RLECCPAVSA-N

Data: 1 EC50

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