BDBM50190559 1-(6-benzoyloxyhexyl)uracil::CHEMBL211066

SMILES O=C(OCCCCCCn1ccc(=O)[nH]c1=O)c1ccccc1

InChI Key InChIKey=DJKYWKNZGNOXPC-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50190559   

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

Curated by ChEMBL
LigandPNGBDBM50190559(1-(6-benzoyloxyhexyl)uracil | CHEMBL211066)
Affinity DataKi:  3.20E+4nMAssay Description:Inhibition of Plasmodium falciparum dUTPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50190559(1-(6-benzoyloxyhexyl)uracil | CHEMBL211066)
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