null

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

InChI Key InChIKey=HRDMQXHVDZIOGQ-DFBDJOIZSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50049050   

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

Curated by ChEMBL
LigandPNGBDBM50049050(Acetic acid 2-hydroxymethyl-4-[(Z)-octadec-9-en-(Z...)copy SMILEScopy InChI
Affinity DataKi:  24nMAssay Description:Affinity for protein kinase-C alpha (PK-C alpha)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WH2P71PubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute

Curated by ChEMBL
LigandPNGBDBM50049050(Acetic acid 2-hydroxymethyl-4-[(Z)-octadec-9-en-(Z...)copy SMILEScopy InChI
Affinity DataKi:  24nMAssay Description:Displacement of phorbol 12,13-dibutyrate (PDBU) from Protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J965G9PubMed