Reaction Details |
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Target | Adenosine transporter 1 |
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Ligand | BDBM50105128 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_149711 (CHEMBL755808) |
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Ki | 25000±n/a nM |
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Citation | Klenke, B; Stewart, M; Barrett, MP; Brun, R; Gilbert, IH Synthesis and biological evaluation of s-triazine substituted polyamines as potential new anti-trypanosomal drugs. J Med Chem44:3440-52 (2001) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Adenosine transporter 1 |
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Name: | Adenosine transporter 1 |
Synonyms: | n/a |
Type: | PROTEIN |
Mol. Mass.: | 51044.02 |
Organism: | Trypanosoma brucei |
Description: | ChEMBL_31141 |
Residue: | 463 |
Sequence: | MLGFDSANEFIVYVTFLFFGMSVVVVTNSIFSMPFFFIEYYKYAQGKPDAKPEDPKFWKH
MFTYYSIAAFLVELVLASLMLTPIGRRISVTVRLGVGLVIPIVLVFSVMMVTIVTTTETG
AKVTIMLIAIANGVAMTLCDAGNAALIAPFPTKFYSSVVWGIAVCGVVTSFFSIVIKASM
GGGYHNMLIQSRIYFGLVMFMQVISCALLVLLRKNPYAQKYAAEFRYAARKGIDDKGADG
DEGNGAAKGPADQDDDPHGGDDTDKGNVMTATVDPDTMKDMDQVENITTSQQMLMARVWN
VFWRVWPMLFACFMVFFTTFLVYPAVYFAIKADTGDGWYLTIAAALFNLGDFLSRLCLQF
KALHVSPRWVLIGTFARMLLIIPLVLCVRSIITGPWLPYILVHAWGFTYGYYGGISQIYA
PRTGSLTTAGERSLAANWTIISLLGGIFVGAMFALAVNEGLPK
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BDBM50105128 |
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n/a |
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Name | BDBM50105128 |
Synonyms: | CHEMBL538778 | N-{3-[12-(3-Amino-propylamino)-dodecylamino]-propyl}-N',N''-dimethyl-[1,3,5]triazine-2,4,6-triaminepentahydrochloride |
Type | Small organic molecule |
Emp. Form. | C23H49N9 |
Mol. Mass. | 451.6955 |
SMILES | CNc1nc(NC)nc(NCCCNCCCCCCCCCCCCNCCCN)n1 |
Structure |
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