Reaction Details
Report a problem with these data
Report a problem with these dataTarget
Adenosine receptor A1
Ligand
BDBM81971
Substrate
n/a
Ki
790±n/a nM
Comments
PDSP_755
Citation
Leung, E; Kwatra, MM; Hosey, MM; Green, RD Characterization of cardiac A1 adenosine receptors by ligand binding and photoaffinity labeling. J Pharmacol Exp Ther 244:1150-6 (1988) [PubMed] More Info.:
Target
Name:
Adenosine receptor A1
Synonyms:
AA1R_CHICK | ADENOSINE A1 | ADORA1 | Adenosine A1 receptor
Type:
Enzyme Catalytic Domain
Mol. Mass.:
36337.19
Organism:
Chick
Description:
ADENOSINE A1 ADORA1 Chick::P49892
Residue:
324
Sequence:
MAQSVTAFQAAYISIEVLIALVSVPGNILVIWAVKMNQALRDATFCFIVSLAVADVAVGALVIPLAIIINIGPQTEFYSCLMMACPVLILTESSILALLAIAVDRYLRVKIPVRYKSVVTPRRAAVAIACCWIVSFLVGLTPMFGWNNLNKVLGTRDLNVSHSEFVIKCQFETVISMEYMVYFNFFVWVLPPLLLMLLIYLEVFNLIRTQLNKKVSSSSNDPQKYYGKELKIAKSLALVLFLFALSWLPLHILNCITLFCPSCKTPHILTYIAIFLTHGNSAMNPIVYAFRIKKFRTAFLQIWNQYFCCKTNKSSSSSTAETVN
Inhibitor
Name:
BDBM81971
Synonyms:
1,3-Diethyl-8-phenyl-3,7-dihydro-purine-2,6-dione | CAS_1328 | CHEMBL11348 | DPX | NSC_1328
Type:
Small organic molecule
Emp. Form.:
C15H16N4O2
Mol. Mass.:
284.3131
SMILES:
CCn1c2nc([nH]c2c(=O)n(CC)c1=O)-c1ccccc1
Structure:
