BDBM50330396 1-((3-(l-Prolinol)-1-yl)-propyl)uracil::CHEMBL1275701

SMILES OC[C@@H]1CCCN1CCCn1ccc(=O)[nH]c1=O

InChI Key InChIKey=VGGAVTOTHPGQGN-JTQLQIEISA-N

Data  1 KI  1 IC50

  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 = 50330396   

TargetPurine nucleoside phosphorylase(Plasmodium falciparum)
Instituto De ParasitologíA Y Biomedicina LóPez-Neyra

Curated by ChEMBL
LigandPNGBDBM50330396(1-((3-(l-Prolinol)-1-yl)-propyl)uracil | CHEMBL127...)
Affinity DataKi:  1.36E+5nMAssay Description:Inhibition of Plasmodium falciparum PNP expressed in Escherichia coli BL21(DE3) cells by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPurine nucleoside phosphorylase(Plasmodium falciparum)
Instituto De ParasitologíA Y Biomedicina LóPez-Neyra

Curated by ChEMBL
LigandPNGBDBM50330396(1-((3-(l-Prolinol)-1-yl)-propyl)uracil | CHEMBL127...)
Affinity DataIC50:  7.12E+5nMAssay Description:Inhibition of Plasmodium falciparum PNP expressed in Escherichia coli BL21(DE3) cells by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed