null

SMILES CCCCCCCCCCCCCCCCCCOC(=O)\C=C1/COC(CO)(COC(C)=O)C1

InChI Key InChIKey=WHCRBJLPWCSNHP-QOMWVZHYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50081619   

TargetProtein kinase C alpha type(Homo sapiens (Human))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50081619(CHEMBL133269 | [5-Acetoxymethyl-5-hydroxymethyl-di...)copy SMILEScopy InChI
Affinity DataKi:  580nMAssay Description:Displacement of [3H-20]-phorbol 12,13-dibutyrate(PDBU) from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23R0S30PubMed