BDBM50245090 CHEMBL486667::rac-(E/Z)-(4-(4-nitrobenzylidene)-2-(hydroxymethyl)-5-oxo-tetrahydrofuran-2-yl)methyl 4-(dimethylamino)benzoate::rac-(Z)-{2-(Hydroxymethyl)-4-[(4-nitrophenyl)methylene]-5-oxo-2-2,3-dihydrofuryl}methyl 4-(dimethylamino)benzoate

SMILES CN(C)c1ccc(cc1)C(=O)OCC1(CO)C\C(=C\c2ccc(cc2)[N+]([O-])=O)C(=O)O1

InChI Key InChIKey=PDFSDYZOTUUNJY-UHFFFAOYSA-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 = 50245090   

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

Curated by ChEMBL
LigandPNGBDBM50245090(rac-(E/Z)-(4-(4-nitrobenzylidene)-2-(hydroxymethyl...)
Affinity DataKi:  1.08E+3nMAssay 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