BDBM50310106 (E)-(2-(hydroxymethyl)-5-oxo-4-(8-(pentyloxy)octylidene)tetrahydrofuran-2-yl)methyl pivalate::CHEMBL597633

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

InChI Key InChIKey=BLWSKYNXCIWAJB-XSFVSMFZSA-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 = 50310106   

TargetProtein kinase C alpha type(Homo sapiens (Human))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50310106((E)-(2-(hydroxymethyl)-5-oxo-4-(8-(pentyloxy)octyl...)
Affinity DataKi:  8.10nMAssay Description:Displacement of [20-3H]phorbol 12,13-dibutyrate from recombinant PKCalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed