Reaction Details Report a problem with these data
Target
Adenosine receptor A1
Ligand
BDBM82015
Substrate
n/a
Ki
5.9±n/a nM
Comments
PDSP_2495
Citation
 Schwabe, U; Ukena, D; Lohse, MJ Xanthine derivatives as antagonists at A1 and A2 adenosine receptors. Naunyn Schmiedebergs Arch Pharmacol 330:212-21 (1985) [PubMed]  Article 
Target
Name:
Adenosine receptor A1
Synonyms:
AA1R_BOVIN | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | ADORA1 | Adenosine A1 receptor
Type:
Enzyme Catalytic Domain
Mol. Mass.:
36602.99
Organism:
BOVINE
Description:
ADENOSINE 0 BOVINE::P28190
Residue:
326
Sequence:
MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPRTYFHTCLKVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVTPRRAVVAITGCWILSFVVGLTPMFGWNNLSAVERDWLANGSVGEPVIECQFEKVISMEYMVYFNFFVWVLPPLLLMVLIYMEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPSCHMPRILIYIAIFLSHGNSAMNPIVYAFRIQKFRVTFLKIWNDHFRCQPAPPVDEDAPAERPDD
  
Inhibitor
Name:
BDBM82015
Synonyms:
1,3-Dimethyl-8-phenyl-3,9-dihydro-purine-2,6-dione | 8-Phenyltheophylline | CAS_1922 | CHEMBL62350 | NSC_1922
Type:
Small organic molecule
Emp. Form.:
C13H12N4O2
Mol. Mass.:
256.26
SMILES:
Cn1c2nc([nH]c2c(=O)n(C)c1=O)-c1ccccc1
Structure:
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