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Target
Adenosine receptor A1
Ligand
BDBM32371
Substrate
n/a
Meas. Tech.
ChEMBL_29171 (CHEMBL637902)
Ki
18600±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:
BDBM32371
Synonyms:
adenosine-derived inhibitor (Grp78), 3 | adenosine-derived inhibitor, 5
Type:
Small organic molecule
Emp. Form.:
C11H16N6O4
Mol. Mass.:
296.2825
SMILES:
CNc1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |r|
Structure:
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