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TargetAdenosine receptor A2a
LigandBDBM377141
Substrate/Competitorn/a
Meas. Tech.Inhibition Assay
Ki 505±n/a nM
Citation Zablocki, JAElzein, EOPalle, VPBelardinelli, L 2-(N-pyrazolo)adenosines with application as adenosine A2A receptor agonists US Patent US Patent
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:
BDBM377141
n/a
NameBDBM377141
Synonyms:(1-{9-[(4S,2R,3R,5R)-3,4-dihydroxy-5-(hydrozymethyl)oxolan-2-yl]-6-aminopurin-2-yl}pyrazol-4-yl)-N- ethylcarboxamide | USRE47351, Compound 19
TypeSmall organic molecule
Emp. Form.C16H20N8O5
Mol. Mass.404.3806
SMILESCCNC(=O)c1cnn(c1)-c1nc(N)c2ncn(C3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1 |r|
Structure
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