BDBM50187539 (E)-[2-(hydroxymethyl)-4-octylidene-5-oxo-2,3-dihydrofur-2-yl]methyl 3-phenylpropanoate::CHEMBL377690

SMILES CCCCCCC\C=C1/CC(CO)(COC(=O)CCc2ccccc2)OC1=O

InChI Key InChIKey=KSRUZPKVCODWOH-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 = 50187539   

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

Curated by ChEMBL
LigandPNGBDBM50187539((E)-[2-(hydroxymethyl)-4-octylidene-5-oxo-2,3-dihy...)
Affinity DataKi:  18nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed