null

SMILES CCCCCCC\C=C\CCCCCCC\C=C1\CC(CO)(COC(C)=O)OC1=O

InChI Key InChIKey=CGIGTNVGWFHFHV-NLITWQQWSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50091246   

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

Curated by ChEMBL
LigandPNGBDBM50091246(Acetic acid 4-((E)-heptadec-9-enylidene)-2-hydroxy...)copy SMILEScopy InChI
Affinity DataKi:  24nMAssay Description:Affinity for protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WH2P71PubMed