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TargetAdenosine A2a receptor
LigandBDBM50009525
Substrate/Competitorn/a
Ki>10000±n/a nM
CommentsPDSP_62
Citation Barrett, RJMay, JMMartin, PLMiller, JR In vitro and in vivo pharmacological characterization of N6-cyclopentyl-9-methyladenine (N-0840): a selective, orally active A1 adenosine receptor antagonist. J Pharmacol Exp Ther265:227-36 (1993) [PubMed]  Article
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Adenosine A2a receptor
Name:Adenosine A2a receptor
Synonyms:ADENOSINE A2
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
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  Blast E-value cutoff:
BDBM50009525
NameBDBM50009525
Synonyms:2-CI Adenosine | 2-Chloroadenosine | 2-Chloroado | 2-[6-Amino-2-(2-cyclopentyl-ethylamino)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol | CHEMBL285819
TypeSmall organic molecule
Emp. Form.C10H12ClN5O4
Mol. Mass.301.686
SMILESNc1nc(Cl)nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |r|
Structure
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n/a