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TargetEquilibrative nucleoside transporter 2
LigandBDBM50138530
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1494514 (CHEMBL3528991)
Ki 189000±n/a nM
Citation Lepist, EIDamaraju, VLZhang, JGati, WPYao, SYSmith, KMKarpinski, EYoung, JDLeung, KHCass, CE Transport of A1 adenosine receptor agonist tecadenoson by human and mouse nucleoside transporters: evidence for blood-brain barrier transport by murine equilibrative nucleoside transporter 1 mENT1. Drug Metab Dispos41:916-22 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Equilibrative nucleoside transporter 2
Name:Equilibrative nucleoside transporter 2
Synonyms:36 kDa nucleolar protein HNP36 | DER12 | DER12 | Delayed-early response protein 12 | ENT2 | Equilibrative NBMPR-insensitive nucleoside transporter | Equilibrative nitrobenzylmercaptopurine riboside-insensitive nucleoside transporter | Equilibrative nucleoside transporter 2 | HNP36 | Hydrophobic nucleolar protein, 36 kDa | Nucleoside transporter, ei-type | S29A2_HUMAN | SLC29A2 | Solute carrier family 29 member 2
Type:PROTEIN
Mol. Mass.:50110.91
Organism:Homo sapiens (Human)
Description:ChEMBL_109695
Residue:456
Sequence:
MARGDAPRDSYHLVGISFFILGLGTLLPWNFFITAIPYFQARLAGAGNSTARILSTNHTG
PEDAFNFNNWVTLLSQLPLLLFTLLNSFLYQCVPETVRILGSLLAILLLFALTAALVKVD
MSPGPFFSITMASVCFINSFSAVLQGSLFGQLGTMPSTYSTLFLSGQGLAGIFAALAMLL
SMASGVDAETSALGYFITPCVGILMSIVCYLSLPHLKFARYYLANKSSQAQAQELETKAE
LLQSDENGIPSSPQKVALTLDLDLEKEPESEPDEPQKPGKPSVFTVFQKIWLTALCLVLV
FTVTLSVFPAITAMVTSSTSPGKWSQFFNPICCFLLFNIMDWLGRSLTSYFLWPDEDSRL
LPLLVCLRFLFVPLFMLCHVPQRSRLPILFPQDAYFITFMLLFAVSNGYLVSLTMCLAPR
QVLPHEREVAGALMTFFLALGLSCGASLSFLFKALL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50138530
n/a
NameBDBM50138530
Synonyms:(2R,3R,5R)-2-Hydroxymethyl-5-{6-[(R)-(tetrahydro-furan-3-yl)amino]-purin-9-yl}-tetrahydro-furan-3,4-diol | (2R,3S,4R)-2-Hydroxymethyl-5-{6-[(R)-(tetrahydro-furan-3-yl)amino]-purin-9-yl}-tetrahydro-furan-3,4-diol | BDBM50224766 | CHEMBL356254 | CVT-510 | Tecadenoson
TypeSmall organic molecule
Emp. Form.C14H19N5O5
Mol. Mass.337.3312
SMILESOC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N[C@@H]3CCOC3)ncnc12
Structure
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