BDBM50244903 CHEMBL470970::rac-(E/Z)-(4-heptylidene-2-(hydroxymethyl)-5-oxo-tetrahydrofuran-2-yl)methyl 4-(dimethylamino)benzoate

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

InChI Key InChIKey=ZYSZQKWXLCILHD-NVMNQCDNSA-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 = 50244903   

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

Curated by ChEMBL
LigandPNGBDBM50244903(CHEMBL470970 | rac-(E/Z)-(4-heptylidene-2-(hydroxy...)
Affinity DataKi:  131nMAssay Description:Displacement of [3H]PDBu form mouse PKCalpha by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed