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

SMILES O=c1ccn(CCCN2CCC[C@H]2CO)c(=O)[nH]1

InChI Key InChIKey=VGGAVTOTHPGQGN-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50330396   

TargetPurine nucleoside phosphorylase(malaria parasite P. falciparum)
Instituto De ParasitologíA Y Biomedicina LóPez-Neyra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50330396BDBM50330396(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 Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetPurine nucleoside phosphorylase(malaria parasite P. falciparum)
Instituto De ParasitologíA Y Biomedicina LóPez-Neyra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50330396BDBM50330396(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 Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed