BDBM50332743 (4aS,11cS)-9,10-Dihydroxy-4,4,11c-trimethyl-1,2,3,4,4a,5,6,11c-octahydro-benzo[b]naphtho[1,2-d]furan-8-carboxylic acid amide::CHEMBL1630548

SMILES: CC1(C)CCC[C@@]2(C)[C@H]1CCc1oc3c(C(N)=O)c(O)c(O)cc3c21

InChI Key: InChIKey=DMLBHPHELLAETA-RBZFPXEDSA-N

Data: 2 IC50

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