BDBM50190556 1-(3-tritylaminopropyl)uracil::CHEMBL211905

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

InChI Key InChIKey=FFJOPHQHIVRWNN-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50190556   

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

Curated by ChEMBL
LigandPNGBDBM50190556(1-(3-tritylaminopropyl)uracil | CHEMBL211905)
Affinity DataKi:  200nMAssay Description:Inhibition of Plasmodium falciparum dUTPaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDeoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial(Human)
Instituto De Parasitolog£A Y Biomedicina L£Pez-Neyra

Curated by ChEMBL
LigandPNGBDBM50190556(1-(3-tritylaminopropyl)uracil | CHEMBL211905)
Affinity DataKi:  1.40E+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(Human)
Instituto De Parasitolog£A Y Biomedicina L£Pez-Neyra

Curated by ChEMBL
LigandPNGBDBM50190556(1-(3-tritylaminopropyl)uracil | CHEMBL211905)
Affinity DataKi:  1.40E+3nMAssay Description:Inhibition of human recombinant dUTPaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed