BDBM50049141 Acetic acid (R)-2-hydroxymethyl-4-[(Z)-nonadec-10-en-(E)-ylidene]-5-oxo-tetrahydro-furan-2-ylmethyl ester::CHEMBL138351

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

InChI Key InChIKey=XPFIYYBMOBDSCJ-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50049141   

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

Curated by ChEMBL
LigandPNGBDBM50049141(Acetic acid (R)-2-hydroxymethyl-4-[(Z)-nonadec-10-...)
Affinity DataKi:  13nMAssay Description:Displacement of [3H-20]-PDBU from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed