Reaction Details Report a problem with these data
Target
Adenosine receptor A1
Ligand
BDBM50288747
Substrate
n/a
Meas. Tech.
ChEBML_28844
Ki
30±n/a nM
Citation
 Poulsen, SA; Quin, RJ Pyrazolo[3,4-d]pyrimidines: C4, C6 substitution leads to adenosine A1 receptor selectivity Bioorg Med Chem Lett 6:357-360 (1996)    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:
BDBM50288747
Synonyms:
2-(1-Phenyl-4-propylsulfanyl-1H-pyrazolo[3,4-d]pyrimidin-6-ylsulfanyl)-butyramide | CHEMBL122876
Type:
Small organic molecule
Emp. Form.:
C18H21N5OS2
Mol. Mass.:
387.522
SMILES:
CCCSc1nc(SC(CC)C(N)=O)nc2n(ncc12)-c1ccccc1
Structure:
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