BDBM50049052 Acetic acid (R)-2-hydroxymethyl-4-[(Z)-octadec-9-en-(E)-ylidene]-5-oxo-tetrahydro-furan-2-ylmethyl ester::CHEMBL119303

SMILES CCCCCCCC\C=C/CCCCCCC\C=C1/C[C@@](CO)(COC(C)=O)OC1=O

InChI Key InChIKey=HRDMQXHVDZIOGQ-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50049052   

TargetProtein kinase C alpha type(Human)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandPNGBDBM50049052(Acetic acid (R)-2-hydroxymethyl-4-[(Z)-octadec-9-e...)
Affinity DataKi:  13nMAssay Description:Displacement of phorbol 12,13-dibutyrate (PDBU) from Protein kinase C alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed