Reaction Details |
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Target | Equilibrative nucleoside transporter 1 |
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Ligand | BDBM23617 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_321555 (CHEMBL881969) |
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IC50 | 0.30±n/a nM |
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Citation | Minetti, P; Tinti, MO; Carminati, P; Castorina, M; Di Cesare, MA; Di Serio, S; Gallo, G; Ghirardi, O; Giorgi, F; Giorgi, L; Piersanti, G; Bartoccini, F; Tarzia, G 2-n-Butyl-9-methyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine and analogues as A2A adenosine receptor antagonists. Design, synthesis, and pharmacological characterization. J Med Chem48:6887-96 (2005) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Equilibrative nucleoside transporter 1 |
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Name: | Equilibrative nucleoside transporter 1 |
Synonyms: | Ent1 | S29A1_RAT | Slc29a1 |
Type: | PROTEIN |
Mol. Mass.: | 50023.68 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_181682 |
Residue: | 457 |
Sequence: | MTTSHQPQDRYKAVWLIFFVLGLGTLLPWNFFITATQYFTSRLNTSQNISLVTNQSCEST
EALADPSVSLPARSSLSAIFNNVMTLCAMLPLLIFTCLNSFLHQKVSQSLRILGSLLAIL
LVFLVTATLVKVQMDALSFFIITMIKIVLINSFGAILQASLFGLAGVLPANYTAPIMSGQ
GLAGFFTSVAMICAVASGSKLSESAFGYFITACAVVILAILCYLALPWMEFYRHYLQLNL
AGPAEQETKLDLISEGEEPRGGREESGVPGPNSLPANRNQSIKAILKSIWVLALSVCFIF
TVTIGLFPAVTAEVESSIAGTSPWKNCYFIPVACFLNFNVFDWLGRSLTAICMWPGQDSR
WLPVLVACRVVFIPLLMLCNVKQHHYLPSLFKHDVWFITFMAAFAFSNGYLASLCMCFGP
KKVKPAEAETAGNIMSFFLCLGLALGAVLSFLLRALV
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BDBM23617 |
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n/a |
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Name | BDBM23617 |
Synonyms: | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-{[(4-nitrophenyl)methyl]sulfanyl}-9H-purin-9-yl)oxolane-3,4-diol | 4-nitrobenzylmercaptopurine ribonucleoside | CHEMBL418509 | NBMPR | NBTI | Nitrobenzylthioinosine |
Type | Small organic molecule |
Emp. Form. | C17H17N5O6S |
Mol. Mass. | 419.412 |
SMILES | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(SCc3ccc(cc3)[N+]([O-])=O)ncnc12 |
Structure |
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