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Target
Adenosine receptor A1
Ligand
BDBM50037433
Substrate
n/a
Meas. Tech.
ChEMBL_29643 (CHEMBL639750)
Ki
1260±n/a nM
Citation
 Kim, HO; Ji, XD; Melman, N; Olah, ME; Stiles, GL; Jacobson, KA Structure-activity relationships of 1,3-dialkylxanthine derivatives at rat A3 adenosine receptors. J Med Chem 37:3373-82 (1994) [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:
BDBM50037433
Synonyms:
1,3-Dihexyl-3,7-dihydro-purine-2,6-dione | CHEMBL68660
Type:
Small organic molecule
Emp. Form.:
C17H28N4O2
Mol. Mass.:
320.4298
SMILES:
CCCCCCn1c2nc[nH]c2c(=O)n(CCCCCC)c1=O
Structure:
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