Target
Adenosine transporter 1
Ligand
BDBM50105142
Substrate
n/a
Meas. Tech.
ChEMBL_149711 (CHEMBL755808)
Ki
17000±n/a nM
Citation
 Klenke, BStewart, MBarrett, MPBrun, RGilbert, IH Synthesis and biological evaluation of s-triazine substituted polyamines as potential new anti-trypanosomal drugs. J Med Chem 44:3440-52 (2001) [PubMed]  Article 
Target
Name:
Adenosine transporter 1
Synonyms:
n/a
Type:
PROTEIN
Mol. Mass.:
51044.02
Organism:
Trypanosoma brucei
Description:
ChEMBL_31141
Residue:
463
Sequence:
MLGFDSANEFIVYVTFLFFGMSVVVVTNSIFSMPFFFIEYYKYAQGKPDAKPEDPKFWKHMFTYYSIAAFLVELVLASLMLTPIGRRISVTVRLGVGLVIPIVLVFSVMMVTIVTTTETGAKVTIMLIAIANGVAMTLCDAGNAALIAPFPTKFYSSVVWGIAVCGVVTSFFSIVIKASMGGGYHNMLIQSRIYFGLVMFMQVISCALLVLLRKNPYAQKYAAEFRYAARKGIDDKGADGDEGNGAAKGPADQDDDPHGGDDTDKGNVMTATVDPDTMKDMDQVENITTSQQMLMARVWNVFWRVWPMLFACFMVFFTTFLVYPAVYFAIKADTGDGWYLTIAAALFNLGDFLSRLCLQFKALHVSPRWVLIGTFARMLLIIPLVLCVRSIITGPWLPYILVHAWGFTYGYYGGISQIYAPRTGSLTTAGERSLAANWTIISLLGGIFVGAMFALAVNEGLPK
  
Inhibitor
Name:
BDBM50105142
Synonyms:
CHEMBL554895 | N-{3-[9-(3-Amino-propylamino)-nonylamino]-propyl}-N',N''-dimethyl-[1,3,5]triazine-2,4,6-triaminepentahydrochloride
Type:
Small organic molecule
Emp. Form.:
C20H43N9
Mol. Mass.:
409.6157
SMILES:
CNc1nc(NC)nc(NCCCNCCCCCCCCCNCCCN)n1
Structure:
Search PDB for entries with ligand similarity: