BDBM50378785 CHEMBL1164065

SMILES C1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)C#N

InChI Key InChIKey=BUHKUGLYORHFNN-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50378785   

TargetOrotidine-5'-phosphate decarboxylase(malaria parasite P. falciparum)
University Health Network

Curated by ChEMBL
LigandPNGBDBM50378785(CHEMBL1164065)
Affinity DataKi:  9.10E+8nM ΔG°:  -0.0558kcal/moleT: 2°CAssay Description:Inhibition of Plasmodium falciparum uridine 5'-monophosphate synthase after overnight incubation at room temperature by VP-ITC microcalorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed