BDBM50310111 (E)-(4-(8-(cyclopentyloxy)octylidene)-2-(hydroxymethyl)-5-oxotetrahydrofuran-2-yl)methyl pivalate::CHEMBL599273

SMILES CC(C)(C)C(=O)OCC1(CO)C\C(=C/CCCCCCCOC2CCCC2)C(=O)O1

InChI Key InChIKey=JLXYXSJLRIQZLH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50310111   

TargetProtein kinase C alpha type(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50310111((E)-(4-(8-(cyclopentyloxy)octylidene)-2-(hydroxyme...)
Affinity DataKi:  10nMAssay Description:Displacement of [20-3H]phorbol 12,13-dibutyrate from recombinant PKCalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed