Reaction Details Report a problem with these data
Target
Adenosine receptor A2a
Ligand
BDBM82015
Substrate
n/a
Meas. Tech.
ChEBML_75662
Ki
400±n/a nM
Citation
 Daly, JW Adenosine receptors: targets for future drugs. J Med Chem 25:197-207 (1982) [PubMed]  Article 
Target
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:
MSSSVYITVELVIAVLAILGNVLVCWAVWINSNLQNVTNYFVVSLAAADIAVGVLAIPFAITISTGFCAACHGCLFFACFVLVLTQSSIFSLLTITIDRYIAIRIPLRYNGLVTCTRAKGIIAICWVLSFAIGLTPMLGWNNCSQPKGDKNHSESCDEGQVTCLFEDVVPMNYMVYYNFFAFVLVPLLLMLGIYLRIFLAARRQLKQMESQPLPGERTRSTLQKEVHPAKSLAIIVGLFALCCLPLNIINCFTFFCPECDHAPPWLMYLTIILSHGNSVVNPLIYAYRIREFRQTFRKIIRSHILRRRELFKAGGTSARASAAHSPEGEQVSLRLNGHPPGVWANGSALRPEQRPNGYVLGLVSGRSAQRSHGDASLSDVELLSHEHKGTCPESPSLEDPPAHGGAGVS
  
Inhibitor
Name:
BDBM82015
Synonyms:
1,3-Dimethyl-8-phenyl-3,9-dihydro-purine-2,6-dione | 8-Phenyltheophylline | CAS_1922 | CHEMBL62350 | NSC_1922
Type:
Small organic molecule
Emp. Form.:
C13H12N4O2
Mol. Mass.:
256.26
SMILES:
Cn1c2nc([nH]c2c(=O)n(C)c1=O)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: