BDBM50190541 1-(3-trityloxypropyl)uracil::CHEMBL378229

SMILES O=c1ccn(CCCOC(c2ccccc2)(c2ccccc2)c2ccccc2)c(=O)[nH]1

InChI Key InChIKey=FTIHICXYBIDIFY-UHFFFAOYSA-N

Data  2 KI

  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 = 50190541   

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

Curated by ChEMBL
LigandPNGBDBM50190541(1-(3-trityloxypropyl)uracil | CHEMBL378229)
Affinity DataKi:  8.70E+4nMAssay Description:Inhibition of Plasmodium falciparum dUTPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50190541(1-(3-trityloxypropyl)uracil | CHEMBL378229)
Affinity DataKi:  3.13E+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