Reaction Details | |||
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Target | Adenosine receptor A1 | ||
Ligand | BDBM50207816 | ||
Substrate/Competitor | n/a | ||
Ki | 0.2±n/a nM | ||
Comments | PDSP_1972 | ||
Citation | Lohse, MJ; Klotz, KN; Lindenborn-Fotinos, J; Reddington, M; Schwabe, U; Olsson, RA 8-Cyclopentyl-1,3-dipropylxanthine (DPCPX)--a selective high affinity antagonist radioligand for A1 adenosine receptors. Naunyn Schmiedebergs Arch Pharmacol336:204-10 (1987) [PubMed] Article | ||
More Info.: | Get all data from this article | ||
Adenosine receptor A1 | |||
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: |
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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 |