BDBM50132249 2-(4-Chloro-phenyl)-N-[4-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-but-2-enyl]-acetamide::CHEMBL105288

SMILES Cc1cn(C\C=C/CNC(=O)Cc2ccc(Cl)cc2)c(=O)[nH]c1=O

InChI Key InChIKey=SGVXKLFRDRCBCG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50132249   

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

Curated by ChEMBL
LigandPNGBDBM50132249(2-(4-Chloro-phenyl)-N-[4-(5-methyl-2,4-dioxo-3,4-d...)
Affinity DataIC50: 2.30E+4nMAssay 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
LigandPNGBDBM50132249(2-(4-Chloro-phenyl)-N-[4-(5-methyl-2,4-dioxo-3,4-d...)
Affinity DataIC50: 1.98E+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