Reaction Details Report a problem with these data
Target
Adenosine receptor A1
Ligand
BDBM50009687
Substrate
n/a
Meas. Tech.
ChEBML_29468
Ki
28000±n/a nM
Citation
 Thompson, RD; Secunda, S; Daly, JW; Olsson, RA N6,9-disubstituted adenines: potent, selective antagonists at the A1 adenosine receptor. J Med Chem 34:2877-82 (1991) [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:
BDBM50009687
Synonyms:
9-(Tetrahydro-furan-2-yl)-9H-purin-6-ylamine | 9-(tetrahydrofuran-2-yl)-9H-purin-6-amine | CHEMBL64239 | SQ-22536
Type:
Small organic molecule
Emp. Form.:
C9H11N5O
Mol. Mass.:
205.2165
SMILES:
Nc1ncnc2n(cnc12)C1CCCO1
Structure:
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