BDBM50266848 1-[N-(3-triphenylmethylaminopropyl)-acetamide] uracil::CHEMBL518751

SMILES O=C(Cn1ccc(=O)[nH]c1=O)NCCCNC(c1ccccc1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=WRFHBKSRUPGGIL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50266848   

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

Curated by ChEMBL
LigandPNGBDBM50266848(1-[N-(3-triphenylmethylaminopropyl)-acetamide] ura...)
Affinity DataKi:  2.31E+4nMAssay Description:Inhibition of Plasmodium falciparum dUTPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial(Human)
University of Wales Cardiff

Curated by ChEMBL
LigandPNGBDBM50266848(1-[N-(3-triphenylmethylaminopropyl)-acetamide] ura...)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibition of human dUTPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed