BDBM50190560 1-(3-hydroxypropyl)uracil::CHEMBL211810

SMILES OCCCn1ccc(=O)[nH]c1=O

InChI Key InChIKey=BDJUPWMVAIJCOB-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 = 50190560   

LigandPNGBDBM50190560(1-(3-hydroxypropyl)uracil | CHEMBL211810)
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
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase(Plasmodium falciparum (isolate 3D7))
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50190560(1-(3-hydroxypropyl)uracil | CHEMBL211810)
Affinity DataKi:  3.68E+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