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TargetTrypanothione reductase
LigandBDBM50096074
Substrate/Competitorn/a
Meas. Tech.ChEMBL_210045 (CHEMBL812446)
IC50 39000±n/a nM
Citation Salmon-Chemin, LBuisine, EYardley, VKohler, SDebreu, MALandry, VSergheraert, CCroft, SLKrauth-Siegel, RLDavioud-Charvet, E 2- and 3-substituted 1,4-naphthoquinone derivatives as subversive substrates of trypanothione reductase and lipoamide dehydrogenase from Trypanosoma cruzi: synthesis and correlation between redox cycling activities and in vitro cytotoxicity. J Med Chem44:548-65 (2001) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Trypanothione reductase
Name:Trypanothione reductase
Synonyms:N(1),N(8)-bis(glutathionyl)spermidine reductase | TPR | TR | TYTR_TRYCR
Type:Homodimer; oxidoreductase
Mol. Mass.:53868.26
Organism:Trypanosoma cruzi
Description:n/a
Residue:492
Sequence:
MMSKIFDLVVIGAGSGGLEAAWNAATLYKKRVAVIDVQMVHGPPFFSALGGTCVNVGCVP
KKLMVTGAQYMEHLRESAGFGWEFDRTTLRAEWKKLIAVKDEAVLNINKSYEEMFRDTEG
LEFFLGWGSLESKNVVNVRESADPASAVKERLETENILLASGSWPHMPNIPGIEHCISSN
EAFYLPEPPRRVLTVGGGFISVEFAGIFNAYKPKDGQVTLCYRGEMILRGFDHTLREELT
KQLTANGIQILTKENPAKVELNADGSKSVTFESGKKMDFDLVMMAIGRSPRTKDLQLQNA
GVMIKNGGVQVDEYSRTNVSNIYAIGDVTNRVMLTPVAINEAAALVDTVFGTNPRKTDHT
RVASAVFSIPPIGTCGLIEEVASKRYEVVAVYLSSFTPLMHNISGSKYKTFVAKIITNHS
DGTVLGVHLLGDNAPEIIQGVGICLKLNAKISDFYNTIGVHPTSAEELCSMRTPSYYYVK
GEKMEKPSEASL
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  Blast E-value cutoff:
BDBM50096074
n/a
NameBDBM50096074
Synonyms:3-{3-[4-(3-Amino-propyl)-piperazin-1-yl]-propylamino}-5-hydroxy-2-methyl-[1,4]naphthoquinone | CHEMBL348714
TypeSmall organic molecule
Emp. Form.C21H30N4O3
Mol. Mass.386.4879
SMILESCc1c(O)c2cccc(O)c2c(O)c1N=CCCN1CCN(CCCN)CC1 |w:15.17|
Structure
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