Reaction Details Report a problem with these data
Target
Adenosine receptor A1
Ligand
BDBM50020984
Substrate
n/a
Meas. Tech.
ChEMBL_27470 (CHEMBL642479)
Ki
2.4±n/a nM
Citation
 van der Wenden, EM; Ijzerman, AP; Soudijn, W A steric and electrostatic comparison of three models for the agonist/antagonist binding site on the adenosine A1 receptor. J Med Chem 35:629-35 (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:
BDBM50020984
Synonyms:
8-(3-Fluoro-phenyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione | CHEMBL11220
Type:
Small organic molecule
Emp. Form.:
C13H11FN4O2
Mol. Mass.:
274.2504
SMILES:
Cn1c2nc([nH]c2c(=O)n(C)c1=O)-c1cccc(F)c1
Structure:
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