Reaction Details |
| Report a problem with these data |
Target | Adenosine receptor A3 |
---|
Ligand | BDBM25400 |
---|
Substrate/Competitor | n/a |
---|
Ki | 2.63±n/a nM |
---|
Comments | PDSP_584 |
---|
Citation | Durand, IH; Green, RD Cloning of a chick A3 adenosine receptor: characterization of ligand binding and receptor-effector coupling of chick A1 and A3 adenosine receptors. Naunyn Schmiedebergs Arch Pharmacol363:81-6 (2001) [PubMed] Article |
---|
More Info.: | Get all data from this article |
---|
|
Adenosine receptor A3 |
---|
Name: | Adenosine receptor A3 |
Synonyms: | ADENOSINE A3 | ADORA3 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 37723.59 |
Organism: | Chick |
Description: | A0A8V1ACC1 |
Residue: | 338 |
Sequence: | MCPQGSPCPASSSPINVTFNTSQVMGSIDVIYISAECLVALLAALGNIPVVWAVKLNAAF
HNTTMYFIASLALADIAVGVFVVPLAVLVSLQVSIPFHFCLFLCCLMVVFTQASILSLLA
IAIDRYLRVKLPIRYKIISTERRIWGALGLCWSLSLLVGLTPMFGWNKQRSAPYHTCGFT
SVIRMDYMVYFSFFAWTLIPLSIMCALYVAVFYIIRTKLSQGATGARGAGTFYGKEFRKA
KSLALILFLFAVSWLPLCIMNCVLYFHPEYKIPKPWIFLGILLSHANSAMNPVVYACKIK
KFKTTYLLILRTYILCRKKPQAMPSSYRLNTPAVVDTE
|
|
|
BDBM25400 |
---|
n/a |
---|
Name | BDBM25400 |
Synonyms: | (2R,3R,4S,5R)-2-[6-(cyclopentylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CHEMBL68738 | CPA | N6-CyclopentylAdo | N6-cyclopentyladenosine (CPA) | cid_657378 |
Type | Small organic molecule |
Emp. Form. | C15H21N5O4 |
Mol. Mass. | 335.3583 |
SMILES | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CCCC3)ncnc12 |
Structure |
|