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SMILES CCCCCCCC\C=C\CCCCCCCC(=O)OCC1(CO)CCC(=O)O1

InChI Key InChIKey=PEAIWKSTMMPPID-MDZDMXLPSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50091258   

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

Curated by ChEMBL
LigandPNGBDBM50091258(CHEMBL323750 | Octadec-9-enoic acid 2-hydroxymethy...)copy SMILEScopy InChI
Affinity DataKi:  96nMAssay Description:Affinity for protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WH2P71PubMed