BDBM50244795 CHEMBL461561::rac-(E/Z)-(4-(4-methoxybenzylidene)-2-(hydroxymethyl)-5-oxo-tetrahydrofuran-2-yl)methyl 2-ethylhexanoate

SMILES CCCCC(CC)C(=O)OCC1(CO)C\C(=C\c2ccc(OC)cc2)C(=O)O1

InChI Key InChIKey=RIZZCLIEARLJHR-PDGQHHTCSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50244795   

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

Curated by ChEMBL
LigandPNGBDBM50244795(CHEMBL461561 | rac-(E/Z)-(4-(4-methoxybenzylidene)...)
Affinity DataKi:  53.9nMAssay Description:Displacement of [3H]PDBu form mouse PKCalpha by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed