BDBM50190544 1-((2R,4S,5R)-4-fluoro-5-(trityloxymethyl)-tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione::2,3-DEOXY-3-FLUORO-5-O-TRITYLURIDINE::CHEMBL209720

SMILES O=c1ccn([C@H]2C[C@H](F)[C@@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)O2)c(=O)[nH]1

InChI Key InChIKey=GJNIPWYJQUGERM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50190544   

TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase(Plasmodium falciparum (isolate 3D7))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50190544BDBM50190544(1-((2R,4S,5R)-4-fluoro-5-(trityloxymethyl)-tetrahy...)
Affinity DataKi:  5.00E+3nMAssay Description:Inhibition of Plasmodium falciparum dUTPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50190544BDBM50190544(1-((2R,4S,5R)-4-fluoro-5-(trityloxymethyl)-tetrahy...)
Affinity DataKi:  4.57E+5nMAssay Description:Inhibition of human recombinant dUTPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50190544BDBM50190544(1-((2R,4S,5R)-4-fluoro-5-(trityloxymethyl)-tetrahy...)
Affinity DataKi:  4.57E+5nMAssay Description:Inhibition of human dUTPase using dUTP as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed