null

SMILES CCCCCCCC\C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC\C=C\CCCCCCCC

InChI Key InChIKey=AFSHUZFNMVJNKX-BIJVAZSDSA-N

  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 2 hits for monomerid = 50087240   

TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute

Curated by ChEMBL
LigandPNGBDBM50087240((E)-Octadec-9-enoic acid (S)-1-hydroxymethyl-2-((E...)copy SMILEScopy InChI
Affinity DataKi:  87nMAssay Description:Displacement of [20-3H] phorbol 12,13-dibutyrate from protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G16011PubMed
TargetProtein kinase C alpha type(Bos taurus (bovine))
National Cancer Institute at Frederick

Curated by ChEMBL
LigandPNGBDBM50087240((E)-Octadec-9-enoic acid (S)-1-hydroxymethyl-2-((E...)copy SMILEScopy InChI
Affinity DataKi:  87.2nMAssay Description:Ability to displace bound [20-3H]-PDBU from a recombinant single isozyme (PKCalpha) in the presence of phosphatidylserineMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H995WHPubMed