BDBM50330389 3-((2-(l-Prolinol)-1-yl)-ethyl)uracil::CHEMBL1275721

SMILES OC[C@@H]1CCCN1CCn1c(=O)cc[nH]c1=O

InChI Key InChIKey=ZTYNAVOYGKTLKL-VIFPVBQESA-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 = 50330389   

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

Curated by ChEMBL
LigandPNGBDBM50330389(3-((2-(l-Prolinol)-1-yl)-ethyl)uracil | CHEMBL1275...)
Affinity DataKi:  7.50E+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
LigandPNGBDBM50330389(3-((2-(l-Prolinol)-1-yl)-ethyl)uracil | CHEMBL1275...)
Affinity DataIC50:  3.66E+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