Reaction Details | |||
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Target | Adenosine receptor A3 | ||
Ligand | BDBM50207816 | ||
Substrate/Competitor | n/a | ||
Ki | 91.9±n/a nM | ||
Comments | PDSP_1972 | ||
Citation | Klotz, KN; Hessling, J; Hegler, J; Owman, C; Kull, B; Fredholm, BB; Lohse, MJ Comparative pharmacology of human adenosine receptor subtypes - characterization of stably transfected receptors in CHO cells. Naunyn Schmiedebergs Arch Pharmacol357:1-9 (1998) [PubMed] Article | ||
More Info.: | Get all data from this article | ||
Adenosine receptor A3 | |||
Name: | Adenosine receptor A3 | ||
Synonyms: | A3 adenosine receptor (hA3) | AA3R_HUMAN | ADORA3 | Adenosine A3 receptor (A3AR) | ||
Type: | G Protein-Coupled Receptor (GPCR) | ||
Mol. Mass.: | 36197.32 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P0DMS8 | ||
Residue: | 318 | ||
Sequence: |
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BDBM50207816 | |||
n/a | |||
Name | BDBM50207816 | ||
Synonyms: | CHEMBL273094 | N-(2-Amino-ethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetamide | N-(2-Amino-ethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetamide (xanthine amine congenere, XAC) | N-(2-Amino-ethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetamide(XAC) | N-(2-Amino-ethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)-phenoxy]-acetamide | N-(2-aminoethyl)-2-(4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)phenoxy)acetamide | XAC | ||
Type | Small organic molecule | ||
Emp. Form. | C21H28N6O4 | ||
Mol. Mass. | 428.4848 | ||
SMILES | CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(OCC(=O)NCCN)cc1 | ||
Structure |