BDBM50244972 CHEMBL472356::rac-(E/Z)-(4-(2-ethylhexylidene)-2-(hydroxymethyl)-5-oxo-tetrahydrofuran-2-yl)methyl 4-(dimethylamino)benzoate::rac-(Z)-[4-(2-Ethylhexylidene)-2-(hydroxymethyl)-5-oxo-2-2,3-dihydrofuryl]methyl4-(dimethylamino)benzoate

SMILES CCCCC(CC)\C=C1\CC(CO)(COC(=O)c2ccc(cc2)N(C)C)OC1=O

InChI Key InChIKey=JMKDPOCHTLWPTO-UYRXBGFRSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50244972   

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

Curated by ChEMBL
LigandPNGBDBM50244972(CHEMBL472356 | rac-(E/Z)-(4-(2-ethylhexylidene)-2-...)
Affinity DataKi:  133nMAssay Description:Displacement of [3H]PDBu form mouse PKCalpha by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C alpha type(MOUSE)
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50244972(CHEMBL472356 | rac-(E/Z)-(4-(2-ethylhexylidene)-2-...)
Affinity DataKi:  134nMAssay Description:Displacement of [3H]PDBu form mouse PKCalpha by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed