Reaction Details Report a problem with these data
Target
Adenosine receptor A2a
Ligand
BDBM50001501
Substrate
n/a
Meas. Tech.
ChEBML_27629
Ki
15300±n/a nM
Citation
 Sakai, R; Konno, K; Yamamoto, Y; Sanae, F; Takagi, K; Hasegawa, T; Iwasaki, N; Kakiuchi, M; Kato, H; Miyamoto, K Effects of alkyl substitutions of xanthine skeleton on bronchodilation. J Med Chem 35:4039-44 (1992) [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:
BDBM50001501
Synonyms:
7-Butyl-1-methyl-3-propyl-3,7-dihydro-purine-2,6-dione | CHEMBL131275
Type:
Small organic molecule
Emp. Form.:
C13H20N4O2
Mol. Mass.:
264.3235
SMILES:
CCCCn1cnc2n(CCC)c(=O)n(C)c(=O)c12
Structure:
Search PDB for entries with ligand similarity: