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Target
Adenosine receptor A1
Ligand
BDBM82020
Substrate
n/a
Meas. Tech.
ChEBML_29009
Ki
36000±n/a nM
Citation
 Müller, CE; Shi, D; Manning, M; Daly, JW Synthesis of paraxanthine analogs (1,7-disubstituted xanthines) and other xanthines unsubstituted at the 3-position: structure-activity relationships at adenosine receptors. J Med Chem 36:3341-9 (1993) [PubMed]  Article 
Target
Name:
Adenosine receptor A1
Synonyms:
AA1R_RAT | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | Adenosine A1 receptor (A1) | Adenosine receptor | Adenosine receptors A1 | Adora1
Type:
Protein
Mol. Mass.:
36704.13
Organism:
Rattus norvegicus (rat)
Description:
n/a
Residue:
326
Sequence:
MPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVTQRRAAVAIAGCWILSLVVGLTPMFGWNNLSVVEQDWRANGSVGEPVIKCEFEKVISMEYMVYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFLKIWNDHFRCQPKPPIDEDLPEEKAED
  
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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