BDBM50146557 Acetic acid (R)-4-benzyloxy-1-hydroxymethyl-3-oxo-1,3-dihydro-isobenzofuran-1-ylmethyl ester::CHEMBL322865

SMILES CC(=O)OC[C@@]1(CO)OC(=O)c2c1cccc2OCc1ccccc1

InChI Key InChIKey=HHESLRNTZPNJJO-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50146557   

TargetProtein kinase C alpha type(Human)
Tohoku University

Curated by ChEMBL
LigandPNGBDBM50146557(Acetic acid (R)-4-benzyloxy-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