Reaction Details | |||
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Target | Adenosine receptor A3 | ||
Ligand | BDBM50207816 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_30615 (CHEMBL642022) | ||
Ki | 29000±n/a nM | ||
Citation | Kim, HO; Ji, XD; Melman, N; Olah, ME; Stiles, GL; Jacobson, KA Structure-activity relationships of 1,3-dialkylxanthine derivatives at rat A3 adenosine receptors. J Med Chem37:3373-82 (1994) [PubMed] | ||
More Info.: | Get all data from this article, Assay Method | ||
Adenosine receptor A3 | |||
Name: | Adenosine receptor A3 | ||
Synonyms: | AA3R_RAT | Adenosine A3 receptor | Adenosine receptor A2a and A3 | Adora3 | ||
Type: | PROTEIN | ||
Mol. Mass.: | 36643.73 | ||
Organism: | Rattus norvegicus | ||
Description: | ChEMBL_479910 | ||
Residue: | 320 | ||
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 |