BDBM50184387 5-(hydroxymethyl)-5-(pivaloyloxymethyl)-3,3-bis(3-methyl-2-butenyl)dihydro-2(3H)-furanone::CHEMBL206485

SMILES [#6]\[#6](-[#6])=[#6]/[#6]C1([#6]\[#6]=[#6](\[#6])-[#6])[#6]C([#6]-[#8])([#6]-[#8]-[#6](=O)C([#6])([#6])[#6])[#8]-[#6]1=O

InChI Key InChIKey=QYFSYRGHJMPCQO-UHFFFAOYSA-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 = 50184387   

TargetProtein kinase C alpha type(Human)
Research Institute of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50184387(5-(hydroxymethyl)-5-(pivaloyloxymethyl)-3,3-bis(3-...)
Affinity DataKi:  2.10E+3nMAssay Description:Displacement of [20-3H]PDBu from recombinant PKC alpha in presence of phosphatidylserineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed