BDBM50190552 1-[(E)-4-trityloxy-2-butenyl]uracil::CHEMBL209610

SMILES O=c1ccn(C\C=C\COC(c2ccccc2)(c2ccccc2)c2ccccc2)c(=O)[nH]1

InChI Key InChIKey=ISRBLVQOVMVNRK-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50190552   

TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase(Plasmodium falciparum (isolate 3D7))
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50190552(1-[(E)-4-trityloxy-2-butenyl]uracil | CHEMBL209610)
Affinity DataKi:  600nMAssay Description:Inhibition of Plasmodium falciparum dUTPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50190552(1-[(E)-4-trityloxy-2-butenyl]uracil | CHEMBL209610)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibition of human recombinant dUTPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50190552(1-[(E)-4-trityloxy-2-butenyl]uracil | CHEMBL209610)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibition of human dUTPase using dUTP as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed