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Target
Adenosine receptor A1
Ligand
BDBM50021290
Substrate
n/a
Meas. Tech.
ChEBML_29298
Ki
5700±n/a nM
Citation
 Taylor, MD; Moos, WH; Hamilton, HW; Szotek, DS; Patt, WC; Badger, EW; Bristol, JA; Bruns, RF; Heffner, TG; Mertz, TE Ribose-modified adenosine analogues as adenosine receptor agonists. J Med Chem 29:346-53 (1986) [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:
BDBM50021290
Synonyms:
2-[6-(1-Methyl-2-phenyl-ethylamino)-purin-9-yl]-tetrahydro-pyran-3,4,5-triol | CHEMBL332331
Type:
Small organic molecule
Emp. Form.:
C19H23N5O4
Mol. Mass.:
385.417
SMILES:
C[C@H](Cc1ccccc1)Nc1ncnc2n(cnc12)C1OCC(O)C(O)C1O
Structure:
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