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TargetAdenosine receptor A2a
LigandBDBM82032
Substrate/Competitorn/a
Meas. Tech.ChEBML_27639
Ki 2700±n/a nM
Citation Daly, JWPadgett, WShamim, MTButts-Lamb, PWaters, J 1,3-Dialkyl-8-(p-sulfophenyl)xanthines: potent water-soluble antagonists for A1- and A2-adenosine receptors. J Med Chem28:487-92 (1985) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Adenosine receptor A2a
Name:Adenosine receptor A2a
Synonyms:AA2AR_CAVPO | ADENOSINE A2 | ADORA2A | Adenosine A2a receptor
Type:Enzyme Catalytic Domain
Mol. Mass.:44955.08
Organism:GUINEA PIG
Description:ADENOSINE A2 0 GUINEA PIG::P46616
Residue:409
Sequence:
MSSSVYITVELVIAVLAILGNVLVCWAVWINSNLQNVTNYFVVSLAAADIAVGVLAIPFA
ITISTGFCAACHGCLFFACFVLVLTQSSIFSLLTITIDRYIAIRIPLRYNGLVTCTRAKG
IIAICWVLSFAIGLTPMLGWNNCSQPKGDKNHSESCDEGQVTCLFEDVVPMNYMVYYNFF
AFVLVPLLLMLGIYLRIFLAARRQLKQMESQPLPGERTRSTLQKEVHPAKSLAIIVGLFA
LCCLPLNIINCFTFFCPECDHAPPWLMYLTIILSHGNSVVNPLIYAYRIREFRQTFRKII
RSHILRRRELFKAGGTSARASAAHSPEGEQVSLRLNGHPPGVWANGSALRPEQRPNGYVL
GLVSGRSAQRSHGDASLSDVELLSHEHKGTCPESPSLEDPPAHGGAGVS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM82032
n/a
NameBDBM82032
Synonyms:1,3-Dipropyl-3,7-dihydro-purine-2,6-dione | 1,3-Dipropylxanthine | CAS_169317 | CHEMBL157655 | CPX | NSC_169317
TypeSmall organic molecule
Emp. Form.C11H16N4O2
Mol. Mass.236.2703
SMILESCCCn1c2nc[nH]c2c(=O)n(CCC)c1=O
Structure
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