BDBM50100118 CHEMBL59422::Octadec-9-enoic acid 2-acetoxy-3-hydroxy-propyl ester(OAG)

SMILES CCCCCCCC\C=C\CCCCCCCC(=O)OC[C@H](CO)OC(C)=O

InChI Key InChIKey=PWTCCMJTPHCGMS-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 = 50100118   

TargetProtein kinase C alpha type(Bovine)
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50100118(Octadec-9-enoic acid 2-acetoxy-3-hydroxy-propyl es...)
Affinity DataKi:  50.4nMAssay Description:Ability to displace bound [20-3H]-PDBU from a recombinant single isozyme (PKCalpha) in the presence of phosphatidylserineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed