Target
Adenosine receptor A2a
Ligand
BDBM82032
Substrate
n/a
Meas. Tech.
ChEBML_27629
Ki
3000±n/a nM
Citation
 Sakai, RKonno, KYamamoto, YSanae, FTakagi, KHasegawa, TIwasaki, NKakiuchi, MKato, HMiyamoto, 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:
BDBM82032
Synonyms:
1,3-Dipropyl-3,7-dihydro-purine-2,6-dione | 1,3-Dipropylxanthine | CAS_169317 | CHEMBL157655 | CPX | NSC_169317
Type:
Small organic molecule
Emp. Form.:
C11H16N4O2
Mol. Mass.:
236.2703
SMILES:
CCCn1c2nc[nH]c2c(=O)n(CCC)c1=O
Structure:
Search PDB for entries with ligand similarity: