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TargetTrypanothione reductase
LigandBDBM67545
Substrate/Competitorn/a
Meas. Tech.ChEMBL_211973 (CHEMBL817703)
Ki 59100±n/a nM
Citation Chan, CYin, HGarforth, JMcKie, JHJaouhari, RSpeers, PDouglas, KTRock, PJYardley, VCroft, SLFairlamb, AH Phenothiazine inhibitors of trypanothione reductase as potential antitrypanosomal and antileishmanial drugs. J Med Chem41:148-56 (1998) [PubMed]  Article
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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BDBM67545
n/a
NameBDBM67545
Synonyms:N,N-dimethyl-3-(10-phenothiazinyl)-1-propanamine;hydrochloride | N,N-dimethyl-3-phenothiazin-10-yl-propan-1-amine;hydrochloride | N,N-dimethyl-3-phenothiazin-10-ylpropan-1-amine;hydrochloride | PROMAZINE | SR-01000000228-4 | US9504692, Promazine | cid_5887 | dimethyl(3-phenothiazin-10-ylpropyl)amine;hydrochloride
TypeSmall organic molecule
Emp. Form.C17H20N2S
Mol. Mass.284.419
SMILESCN(C)CCCN1c2ccccc2Sc2ccccc12
Structure
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