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SMILES CC(C)CCC1(CCC(C)C)CC(CO)(COC(=O)C(C)(C)C)OC1=O

InChI Key InChIKey=CJHAWHHDXWQNTJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50184379   

TargetProtein kinase C alpha type(Homo sapiens (Human))
Research Institute of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50184379(5-(hydroxymethyl)-5-(pivaloyloxymethyl)-3,3-bis(3-...)copy SMILEScopy InChI
Affinity DataKi:  1.83E+4nMAssay Description:Displacement of [20-3H]PDBu from recombinant PKC alpha in presence of phosphatidylserineMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27D2TQ1PubMed