Reaction Details Report a problem with these data
Target
Adenosine receptor A1
Ligand
BDBM50454495
Substrate
n/a
Meas. Tech.
ChEMBL_29170 (CHEMBL637901)
Ki
1090±n/a nM
Citation
 Roelen, H; Veldman, N; Spek, AL; von Frijtag Drabbe Künzel, J; Mathôt, RA; IJzerman, AP N6,C8-distributed adenosine derivatives as partial agonists for adenosine A1 receptors. J Med Chem 39:1463-71 (1996) [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:
BDBM50454495
Synonyms:
CHEMBL2113440
Type:
Small organic molecule
Emp. Form.:
C20H30N6O4
Mol. Mass.:
418.49
SMILES:
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1c(NC2CCCC2)nc2c(NC3CCCC3)ncnc12 |r|
Structure:
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