BDBM50190535 1-(4-benzoyloxybutyl)uracil::CHEMBL211683

SMILES O=C(OCCCCn1ccc(=O)[nH]c1=O)c1ccccc1

InChI Key InChIKey=UDPMMHRLORBLTQ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50190535   

LigandPNGBDBM50190535(1-(4-benzoyloxybutyl)uracil | CHEMBL211683)
Affinity DataKi:  4.96E+5nMAssay Description:Inhibition of human recombinant dUTPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase(Plasmodium falciparum (isolate 3D7))
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50190535(1-(4-benzoyloxybutyl)uracil | CHEMBL211683)
Affinity DataKi:  2.24E+5nMAssay Description:Inhibition of Plasmodium falciparum dUTPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed