BDBM50244909 CHEMBL471137::rac-(E)-{2-(Hydroxymethyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-2-2,3-dihydrofuryl}methyl 2,4,6-tris(methylethyl)benzoate::rac-(E/Z)-(4-(4-methoxybenzylidene)-2-(hydroxymethyl)-5-oxo-tetrahydrofuran-2-yl)methyl 2,4,6-triisopropylbenzoate

SMILES COc1ccc(\C=C2/CC(CO)(COC(=O)c3c(cc(cc3C(C)C)C(C)C)C(C)C)OC2=O)cc1

InChI Key InChIKey=GYKDPGRXKGXJRX-FSJBWODESA-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 = 50244909   

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

Curated by ChEMBL
LigandPNGBDBM50244909(CHEMBL471137 | rac-(E)-{2-(Hydroxymethyl)-4-[(4-me...)
Affinity DataKi:  8nMAssay 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
LigandPNGBDBM50244909(CHEMBL471137 | rac-(E)-{2-(Hydroxymethyl)-4-[(4-me...)
Affinity DataKi:  8nMAssay Description:Displacement of [3H]PDBu form mouse PKCalpha by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed