BDBM50190549 1-[4-hydroxy-3-(tritylaminomethyl)butyl]uracil::CHEMBL378101

SMILES OCC(CCn1ccc(=O)[nH]c1=O)CNC(c1ccccc1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=AROLDFLIRWDCKX-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 = 50190549   

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

Curated by ChEMBL
LigandPNGBDBM50190549(1-[4-hydroxy-3-(tritylaminomethyl)butyl]uracil | C...)
Affinity DataKi:  240nMAssay Description:Inhibition of Plasmodium falciparum dUTPaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial(Homo sapiens (Human))
Instituto De Parasitolog£A Y Biomedicina L£Pez-Neyra

Curated by ChEMBL
LigandPNGBDBM50190549(1-[4-hydroxy-3-(tritylaminomethyl)butyl]uracil | C...)
Affinity DataKi:  5.70E+3nMAssay Description:Inhibition of human dUTPase using dUTP as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial(Homo sapiens (Human))
Instituto De Parasitolog£A Y Biomedicina L£Pez-Neyra

Curated by ChEMBL
LigandPNGBDBM50190549(1-[4-hydroxy-3-(tritylaminomethyl)butyl]uracil | C...)
Affinity DataKi:  5.70E+3nMAssay Description:Inhibition of human recombinant dUTPaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed