BDBM50146561 Acetic acid (R)-4-dodecyloxy-1-hydroxymethyl-3-oxo-1,3-dihydro-isobenzofuran-1-ylmethyl ester::CHEMBL102106

SMILES CCCCCCCCCCCCOc1cccc2c1C(=O)O[C@]2(CO)COC(C)=O

InChI Key InChIKey=VSGACOVOIOAIMH-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 = 50146561   

TargetProtein kinase C alpha type(Human)
Tohoku University

Curated by ChEMBL
LigandPNGBDBM50146561(Acetic acid (R)-4-dodecyloxy-1-hydroxymethyl-3-oxo...)
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