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TargetTrypanothione reductase
LigandBDBM50096034
Substrate/Competitorn/a
Meas. Tech.ChEMBL_210045 (CHEMBL812446)
IC50 17500±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:
BDBM50096034
n/a
NameBDBM50096034
Synonyms:5-Hydroxy-2,3-bis-[4-(4-methyl-piperazin-1-yl)-4-oxo-butyl]-[1,4]naphthoquinone | CHEMBL152285
TypeSmall organic molecule
Emp. Form.C28H38N4O5
Mol. Mass.510.6251
SMILESCN1CCN(CC1)C(=O)CCCc1c(O)c2cccc(O)c2c(O)c1C=CCC(=O)N1CCN(C)CC1 |w:26.29|
Structure
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