BDBM50244553 CHEMBL451788::rac-(E)-{4-[(3-Chloro-4-fluorophenyl)methylene]-2-(hydroxymethyl)-5-oxo-2-2,3-dihydrofuryl}methyl 2,2-Dimethylpropanoate::rac-(E/Z)-(4-(3-chloro-4-fluorobenzylidene)-2-(hydroxymethyl)-5-oxo-tetrahydrofuran-2-yl)methyl pivalate

SMILES CC(C)(C)C(=O)OCC1(CO)C\C(=C/c2ccc(F)c(Cl)c2)C(=O)O1

InChI Key InChIKey=KAELNCPCBLGJNR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50244553   

TargetProtein kinase C alpha type(Mouse)
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50244553(rac-(E)-{4-[(3-Chloro-4-fluorophenyl)methylene]-2-...)
Affinity DataKi:  10.9nMAssay Description:Displacement of [3H]PDBu form mouse PKCalpha by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProtein kinase C alpha type(Mouse)
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50244553(rac-(E)-{4-[(3-Chloro-4-fluorophenyl)methylene]-2-...)
Affinity DataKi:  10.9nMAssay Description:Displacement of [3H]PDBu form mouse PKCalpha by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed