BDBM50244740 CHEMBL461372::rac-(E)-{4-[(3-Chloro-4-fluorophenyl)methylene]-2-(hydroxymethyl)-5-oxo-2-2,3-dihydrofuryl}methyl 2-Propylpentanoate::rac-(E/Z)-(4-(4-chloro-3-fluorobenzylidene)-2-(hydroxymethyl)-5-oxo-tetrahydrofuran-2-yl)methyl 2-propylpentanoate

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

InChI Key InChIKey=GERVHRTVNLFBRJ-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 = 50244740   

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

Curated by ChEMBL
LigandPNGBDBM50244740(rac-(E/Z)-(4-(4-chloro-3-fluorobenzylidene)-2-(hyd...)
Affinity DataKi:  3.38nMAssay 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
LigandPNGBDBM50244740(rac-(E/Z)-(4-(4-chloro-3-fluorobenzylidene)-2-(hyd...)
Affinity DataKi:  3.38nMAssay 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