Reaction Details Report a problem with these data
Target
Adenosine receptor A1
Ligand
BDBM50367270
Substrate
n/a
Meas. Tech.
ChEBML_29631
Ki
16±n/a nM
Citation
 Jacobson, KA; Kirk, KL; Padgett, WL; Daly, JW Functionalized congeners of adenosine: preparation of analogues with high affinity for A1-adenosine receptors. J Med Chem 28:1341-6 (1985) [PubMed]  Article 
Target
Name:
Adenosine receptor A1
Synonyms:
ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | Adenosine A1 receptor (A1) | Adenosine receptors A1 | AA1R_RAT | Adora1 | Adenosine receptor
Type:
Protein
Mol. Mass.:
36704.13
Organism:
Rat
Description:
n/a
Residue:
326
Sequence:
MPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVTQRRAAVAIAGCWILSLVVGLTPMFGWNNLSVVEQDWRANGSVGEPVIKCEFEKVISMEYMVYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFLKIWNDHFRCQPKPPIDEDLPEEKAED
  
Inhibitor
Name:
BDBM50367270
Synonyms:
CHEMBL606297
Type:
Small organic molecule
Emp. Form.:
C19H22N6O5
Mol. Mass.:
n/a
SMILES:
CNC(=O)Cc1ccc(Nc2ncnc3n(cnc23)C2O[C@H](CO)[C@@H](O)[C@H]2O)cc1 |r|
Structure:
Search PDB for entries with ligand similarity: