BDBM50246622 7-((4aR,6aS,6bR,8aR,10S,12aR,12bR,14bR)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicen-4a-yl)heptanoic acid::CHEMBL504291

SMILES: CC1(C)CC[C@]2(CCCCCCC(O)=O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1

InChI Key: InChIKey=ZMUHPSDPTWEQTP-AAXYPDHBSA-N

Data: 2 IC50

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