BDBM50330394 1-((2-Pyrrolidine-1-yl)-ethyl)uracil::CHEMBL1275699

SMILES O=c1ccn(CCN2CCCC2)c(=O)[nH]1

InChI Key InChIKey=WKIGBLAGQCDFDW-UHFFFAOYSA-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 = 50330394   

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

Curated by ChEMBL
LigandPNGBDBM50330394(1-((2-Pyrrolidine-1-yl)-ethyl)uracil | CHEMBL12756...)
Affinity DataKi:  2.70E+4nMAssay 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
LigandPNGBDBM50330394(1-((2-Pyrrolidine-1-yl)-ethyl)uracil | CHEMBL12756...)
Affinity DataIC50:  1.41E+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