Reaction Details Report a problem with these data
Target
Adenosine receptor A1
Ligand
BDBM50008245
Substrate
n/a
Meas. Tech.
ChEBML_217926
Ki
>567±n/a nM
Citation
 Matsuda, A; Shinozaki, M; Yamaguchi, T; Homma, H; Nomoto, R; Miyasaka, T; Watanabe, Y; Abiru, T Nucleosides and nucleotides. 103. 2-Alkynyladenosines: a novel class of selective adenosine A2 receptor agonists with potent antihypertensive effects. J Med Chem 35:241-52 (1992) [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:
BDBM50008245
Synonyms:
2-Oct-1-ynyl-9H-purin-6-ylamine | CHEMBL315101
Type:
Small organic molecule
Emp. Form.:
C13H17N5
Mol. Mass.:
243.3076
SMILES:
CCCCCCC#Cc1nc(N)c2[nH]cnc2n1
Structure:
Search PDB for entries with ligand similarity: