BDBM50132258 1-[4-(4-Benzyl-piperazin-1-yl)-but-2-enyl]-5-methyl-1H-pyrimidine-2,4-dione::CHEMBL441814

SMILES Cc1cn(C\C=C/CN2CCN(Cc3ccccc3)CC2)c(=O)[nH]c1=O

InChI Key InChIKey=JZRHKSMGJYRDBP-UHFFFAOYSA-N

Data  2 IC50

  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 = 50132258   

TargetThymidine kinase, cytosolic(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50132258(1-[4-(4-Benzyl-piperazin-1-yl)-but-2-enyl]-5-methy...)
Affinity DataIC50: 1.80E+5nMAssay Description:Inhibitory concentration on phosphorylation of [methyl-3H]-dTh by human Thymidine Kinase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThymidine kinase, cytosolic(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50132258(1-[4-(4-Benzyl-piperazin-1-yl)-but-2-enyl]-5-methy...)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibitory concentration on phosphorylation of [methyl-3H]-dTh by HSV-1 Thymidine KinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed