BDBM50241263 (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-methyl 3-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4-carboxylate::CHEMBL236075::methyl ester of 11-keto-beta-boswellic acid

SMILES COC(=O)[C@@]1(C)[C@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3[C@@H](C)[C@H](C)CC[C@]3(C)CC[C@@]12C

InChI Key InChIKey=CNUYJHVYFWSWMF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50241263   

TargetProlyl endopeptidase(Human)
University of Karachi

Curated by ChEMBL
LigandPNGBDBM50241263((3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-met...)
Affinity DataIC50: 1.15E+5nMAssay Description:Inhibition of prolyl endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed