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TargetAdenosine receptor A1
LigandBDBM50453508
Substrate/Competitorn/a
Meas. Tech.ChEMBL_29165
Ki 110±n/a nM
Citation Güngör, TMalabre, PTeulon, JMCamborde, FMeignen, JHertz, FVirone-Oddos, ACaussade, FCloarec, A N6-substituted adenosine receptor agonists. Synthesis and pharmacological activity as potent antinociceptive agents. J Med Chem37:4307-16 (1995) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Adenosine receptor A1
Name:Adenosine receptor
Synonyms:ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | Adenosine A1 receptor (A1) | Adenosine receptors A1
Type:Protein
Mol. Mass.:36704.13
Organism:Rattus norvegicus (rat)
Description:n/a
Residue:326
Sequence:
MPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVT
QRRAAVAIAGCWILSLVVGLTPMFGWNNLSVVEQDWRANGSVGEPVIKCEFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFL
KIWNDHFRCQPKPPIDEDLPEEKAED
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50453508
NameBDBM50453508
Synonyms:CHEMBL2113585
TypeSmall organic molecule
Emp. Form.C28H33N7O4
Mol. Mass.531.6061
SMILESO[C@H]1[C@@H](O)[C@@H](O[C@@H]1C(=O)NC1CC1)n1cnc2c(NCCc3cn(C4CCCC4)c4ccccc34)ncnc12 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a