Reaction Details Report a problem with these data
Target
Adenosine receptor A1
Ligand
BDBM50047252
Substrate
n/a
Meas. Tech.
ChEBML_29287
Ki
6000±n/a nM
Citation
 Miyamoto, K; Yamamoto, Y; Kurita, M; Sakai, R; Konno, K; Sanae, F; Ohshima, T; Takagi, K; Hasegawa, T; Iwasaki, N Bronchodilator activity of xanthine derivatives substituted with functional groups at the 1- or 7-position. J Med Chem 36:1380-6 (1993) [PubMed]  Article 
Target
Name:
Adenosine receptor A1
Synonyms:
A1 adenosine receptor | AA1R_CAVPO | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | ADORA1 | Adenosine A1 receptor | Adenosine Receptor A1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
36501.39
Organism:
GUINEA PIG
Description:
ADENOSINE A1 ADORA1 GUINEA PIG::P47745
Residue:
326
Sequence:
MPHSVSAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIASLAVADVAVGALVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVTPRRAAVAIAGCWILSLVVGLTPMFGWNNLSKIEMAWAANGSVGEPVIKCEFEKVISMEYMVYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLSKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPTCHKPTILTYIAIFLTHGNSAMNPIVYAFRIQKFRVTFLKIWNDHFRCQPEPPIDEDLPEEKVDD
  
Inhibitor
Name:
BDBM50047252
Synonyms:
7-But-3-enyl-1-methyl-3-propyl-3,7-dihydro-purine-2,6-dione | CHEMBL28980
Type:
Small organic molecule
Emp. Form.:
C13H18N4O2
Mol. Mass.:
262.3076
SMILES:
CCCn1c2ncn(CCC=C)c2c(=O)n(C)c1=O
Structure:
Search PDB for entries with ligand similarity: