BDBM50146554 CHEMBL102042::Octanoic acid (S)-2-acetoxy-3-hydroxy-propyl ester

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

InChI Key InChIKey=PFRHEYKHSNYBMX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50146554   

TargetProtein kinase C alpha type(Human)
Tohoku University

Curated by ChEMBL
LigandPNGBDBM50146554(Octanoic acid (S)-2-acetoxy-3-hydroxy-propyl ester...)
Affinity DataKi:  540nMAssay Description:Binding affinity for protein kinase C alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed