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Target
Trypanothione reductase
Ligand
BDBM50612874
Substrate
n/a
Meas. Tech.
ChEMBL_2290343
Ki
200±n/a nM
Citation
 de Lucio, H; Revuelto, A; Carriles, AA; de Castro, S; García-González, S; García-Soriano, JC; Alcón-Calderón, M; Sánchez-Murcia, PA; Hermoso, JA; Gago, F; Camarasa, MJ; Jiménez-Ruiz, A; Velázquez, S Identification of 1,2,3-triazolium salt-based inhibitors of Leishmania infantum trypanothione disulfide reductase with enhanced antileishmanial potency in cellulo and increased selectivity. Eur J Med Chem 244:0 (2022) [PubMed]
Target
Name:
Trypanothione reductase
Synonyms:
n/a
Type:
PROTEIN
Mol. Mass.:
53023.27
Organism:
Leishmania infantum
Description:
ChEMBL_801918
Residue:
491
Sequence:
MSRAYDLVVLGAGSGGLEAGWNAAVTHKKKVAVVDVQATHGPPLFAALGGTCVNVGCVPKKLMVTGAQYMDLIRESGGFGWEMDRESLCPNWKTLIAAKNKVVNSINESYKSMFADTEGLSFHMGFGALQDAHTVVVRKSEDPHSDVLETLDTEYILIATGSWPTRLGVPGDEFCITSNEAFYLEDAPKRMLCVGGGYIAVEFAGIFNGYKPCGGYVDLCYRGDLILRGFDTEVRKSLTKQLGANGIRVRTNLNPTKITKNEDGSNHVHFNDGTEEDYDQVMLAIGRVPRSQALQLDKAGVRTGKNGAVQVDAYSKTSVDNIYAIGDVTNRVMLTPVAINEGAAFVETVFGGKPRATDHTKVACAVFSIPPIGTCGMTEEEAAKNYETVAVYASSFTPLMHNISGSKHKEFMIRIITNESNGEVLGVHMLGDSAPEIIQSVGICMKMGAKISDFHSTIGVHPTSAEELCSMRTPAYFYESGKRVEKLSSNL
  
Inhibitor
Name:
BDBM50612874
Synonyms:
CHEMBL5269349
Type:
Small organic molecule
Emp. Form.:
C38H41F6N7O7S2
Mol. Mass.:
885.895
SMILES:
OC(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.C[n+]1nn(cc1CCCCN)-c1ccc(-c2nc(CCc3ccc(cc3)-c3ccccc3)cs2)c(OCCN2CCNC2=O)c1
Structure:
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