Reaction Details Report a problem with these data
Target
Adenosine receptor A1
Ligand
BDBM82020
Substrate
n/a
Meas. Tech.
ChEBML_29284
Ki
11500±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 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:
BDBM82020
Synonyms:
1-Methyl-3,9-dihydro-purine-2,6-dione(1-methyl xanthine) | 1-Methylxanthine | CAS_80220 | CHEMBL1250 | NSC_80220
Type:
Small organic molecule
Emp. Form.:
C6H6N4O2
Mol. Mass.:
166.1374
SMILES:
Cn1c(=O)[nH]c2nc[nH]c2c1=O
Structure:
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