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SMILES CCCCCCCCCCCCC\C=C1\COC(CO)(COC(C)=O)C1

InChI Key InChIKey=HMTDLPGFCMYTID-RCCKNPSSSA-N

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50072735   

TargetProtein kinase C alpha type(Homo sapiens (Human))
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50072735(Acetic acid 2-hydroxymethyl-4-tetradec-(E)-ylidene...)copy SMILEScopy InChI
Affinity DataKi:  7.58E+3nMAssay Description:Displacement of [20-3H]-phorbol 12,13-dibutyrate (PDBU) from PKCalpha (C1b domain)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2C24VMNPubMed