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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Adenosine receptor A3 | ||
| Ligand | BDBM50207816 | ||
| Substrate/Competitor | n/a | ||
| Ki | 70.79±n/a nM | ||
| Comments | PDSP_1972 | ||
| Citation |  Salvatore, CA; Jacobson, MA; Taylor, HE; Linden, J; Johnson, RG Molecular cloning and characterization of the human A3 adenosine receptor. Proc Natl Acad Sci U S A90:10365-9 (1993) [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 | 
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