Target
Adenosine transporter 1
Ligand
BDBM50089703
Substrate
n/a
Meas. Tech.
ChEBML_31141
Ki
200±n/a nM
Citation
 Soulère, LHoffmann, PBringaud, FPérié, J Synthesis and uptake of nitric oxide-releasing drugs by the P2 nucleoside transporter in Trypanosoma equiperdum. Bioorg Med Chem Lett 10:1347-50 (2000) [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:
BDBM50089703
Synonyms:
CHEMBL29507 | N-[4-(3-Nitrooxy-propyl)-phenyl]-[1,3,5]triazine-2,4,6-triamine
Type:
Small organic molecule
Emp. Form.:
C11H13N7O3
Mol. Mass.:
291.266
SMILES:
Nc1nc(N)nc(Nc2ccc(CCO[N+]([O-])=O)cc2)n1
Structure:
Search PDB for entries with ligand similarity: