BDBM50138925 CHEMBL160544::Octanoic acid 3-{2-hydroxymethyl-4-[3-isopropyl-4-methyl-pent-(Z)-ylidene]-5-oxo-tetrahydro-furan-2-yl}-propyl ester

SMILES CCCCCCCC(=O)OCCCC1(CO)C\C(=C\CC(C(C)C)C(C)C)C(=O)O1

InChI Key InChIKey=MLYWUDPUFFMOQV-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 = 50138925   

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

Curated by ChEMBL
LigandPNGBDBM50138925(Octanoic acid 3-{2-hydroxymethyl-4-[3-isopropyl-4-...)
Affinity DataKi:  736nMAssay Description:Displacement of [20-3H]-phorbol 12,13-dibutyrate (PDBU) from protein kinase C alpha with phosphatidylserineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed