BDBM67053 MLS002276356::SMR001317991::[(2S,3aS,3bR,5aS,9aS,9bR,11aS)-2-[(2S)-2-acetyloxy-5-oxidanylidene-2H-furan-3-yl]-3b,6,6,9a-tetramethyl-2,3,3a,4,5,5a,7,8,9,9b,10,11-dodecahydronaphtho[2,1-e][1]benzofuran-11a-yl]methyl ethanoate::[(2S,3aS,3bR,5aS,9aS,9bR,11aS)-2-[(2S)-2-acetyloxy-5-oxo-2H-furan-3-yl]-3b,6,6,9a-tetramethyl-2,3,3a,4,5,5a,7,8,9,9b,10,11-dodecahydronaphtho[2,1-e][1]benzofuran-11a-yl]methyl acetate::acetic acid [(2S,3aS,3bR,5aS,9aS,9bR,11aS)-2-[(2S)-2-acetoxy-5-keto-2H-furan-3-yl]-3b,6,6,9a-tetramethyl-2,3,3a,4,5,5a,7,8,9,9b,10,11-dodecahydronaphtho[2,1-e]benzofuran-11a-yl]methyl ester::acetic acid [(2S,3aS,3bR,5aS,9aS,9bR,11aS)-2-[(2S)-2-acetyloxy-5-oxo-2H-furan-3-yl]-3b,6,6,9a-tetramethyl-2,3,3a,4,5,5a,7,8,9,9b,10,11-dodecahydronaphtho[2,1-e]benzofuran-11a-yl]methyl ester::cid_44201403
SMILES CC(=O)OC[C@]12CC[C@H]3[C@@](C)(CC[C@H]4C(C)(C)CCC[C@]34C)[C@@H]1C[C@H](O2)C1=CC(=O)O[C@@H]1OC(C)=O
InChI Key InChIKey=RJZULDNPMPWJSC-UNYUUCQMSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 67053