Target
Adenosine transporter 1
Ligand
BDBM50089698
Substrate
n/a
Meas. Tech.
ChEBML_31141
Ki
620±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:
BDBM50089698
Synonyms:
2-(acetylamino)-N-[2-(6-amino-9H-purin-9-yl)ethyl]-3-methyl-3-(nitrosothio)butanamide | CHEMBL287449
Type:
Small organic molecule
Emp. Form.:
C14H20N8O3S
Mol. Mass.:
380.425
SMILES:
CC(=O)NC(C(=O)NCCn1cnc2c(N)ncnc12)C(C)(C)SN=O
Structure:
Search PDB for entries with ligand similarity: