BDBM50345026 (1R,2R,4S,5S)-3-(3-((R)-1-((2-tert-butyl-3,3-dimethylbutanoyloxy)methyl)-1-(hydroxymethyl)-3-oxo-1,3-dihydroisobenzofuran-4-yl)prop-2-ynyloxy)-6-(dodecyloxy)cyclohexane-1,2,4,5-tetrayl tetraacetate::CHEMBL1778821

SMILES CCCCCCCCCCCCO[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OCC#Cc2cccc3c2C(=O)O[C@]3(CO)COC(=O)C(C(C)(C)C)C(C)(C)C)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChI Key InChIKey=MORMTPCBNIXJAR-UHFFFAOYSA-N

Data  1 KI

  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 = 50345026   

TargetProtein kinase C alpha type(Human)
Riken Advanced Science Institute

Curated by ChEMBL
LigandPNGBDBM50345026((1R,2R,4S,5S)-3-(3-((R)-1-((2-tert-butyl-3,3-dimet...)
Affinity DataKi:  2.34E+3nMAssay Description:Displacement of [3H]PDBu from human recombinant PKCalpha after 20 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed