Reaction Details Report a problem with these data
Target
Trypanothione reductase
Ligand
BDBM10469
Substrate
n/a
Meas. Tech.
ChEMBL_1705921 (CHEMBL4057154)
Ki
400±n/a nM
Citation
 Schmidt, I; Göllner, S; Fuß, A; Stich, A; Kucharski, A; Schirmeister, T; Katzowitsch, E; Bruhn, H; Miliu, A; Krauth-Siegel, RL; Holzgrabe, U Bistacrines as potential antitrypanosomal agents. Bioorg Med Chem 25:4526-4531 (2017) [PubMed]  Article 
Target
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:
MMSKIFDLVVIGAGSGGLEAAWNAATLYKKRVAVIDVQMVHGPPFFSALGGTCVNVGCVPKKLMVTGAQYMEHLRESAGFGWEFDRTTLRAEWKKLIAVKDEAVLNINKSYEEMFRDTEGLEFFLGWGSLESKNVVNVRESADPASAVKERLETENILLASGSWPHMPNIPGIEHCISSNEAFYLPEPPRRVLTVGGGFISVEFAGIFNAYKPKDGQVTLCYRGEMILRGFDHTLREELTKQLTANGIQILTKENPAKVELNADGSKSVTFESGKKMDFDLVMMAIGRSPRTKDLQLQNAGVMIKNGGVQVDEYSRTNVSNIYAIGDVTNRVMLTPVAINEAAALVDTVFGTNPRKTDHTRVASAVFSIPPIGTCGLIEEVASKRYEVVAVYLSSFTPLMHNISGSKYKTFVAKIITNHSDGTVLGVHLLGDNAPEIIQGVGICLKLNAKISDFYNTIGVHPTSAEELCSMRTPSYYYVKGEKMEKPSEASL
  
Inhibitor
Name:
BDBM10469
Synonyms:
Bis-THA inhibitor 1c | Bis-THA inhibitor 8 | CHEMBL424707 | N-[9-(1,2,3,4-tetrahydroacridin-9-ylamino)nonyl]-1,2,3,4-tetrahydroacridin-9-amine
Type:
Small organic molecule
Emp. Form.:
C35H44N4
Mol. Mass.:
520.7507
SMILES:
C(CCCCNc1c2CCCCc2nc2ccccc12)CCCCNc1c2CCCCc2nc2ccccc12
Structure:
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