Reaction Details | |||
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Target | Adenosine receptor A1 | ||
Ligand | BDBM50210811 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_1635279 (CHEMBL3878177) | ||
Ki | 30±n/a nM | ||
Citation | Alachouzos, G; Lenselink, EB; Mulder-Krieger, T; de Vries, H; IJzerman, AP; Louvel, J Synthesis and evaluation of N-substituted 2-amino-4,5-diarylpyrimidines as selective adenosine A Eur J Med Chem125:586-602 (2017) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Adenosine receptor A1 | |||
Name: | Adenosine receptor A1 | ||
Synonyms: | A1 adenosine receptor (hA1) | A1AR | AA1R_HUMAN | ADENOSINE A1 | ADORA1 | Adenosine A1 receptor (A1AR) | Adenosine A1-receptor | Adenosine receptor A1 (A1) | Adenosine receptor A1 (hA1) | Adenosine transporter (AdT) | ||
Type: | G Protein-Coupled Receptor (GPCR) | ||
Mol. Mass.: | 36520.92 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P30542 | ||
Residue: | 326 | ||
Sequence: |
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BDBM50210811 | |||
n/a | |||
Name | BDBM50210811 | ||
Synonyms: | CHEMBL3968282 | ||
Type | Small organic molecule | ||
Emp. Form. | C22H22ClN3O | ||
Mol. Mass. | 379.883 | ||
SMILES | O[C@H]1CC[C@@H](CC1)Nc1ncc(-c2cccc(Cl)c2)c(n1)-c1ccccc1 |r,wU:4.7,wD:1.0,(45,-31.97,;43.68,-32.75,;42.34,-31.99,;41.01,-32.77,;41.02,-34.31,;42.36,-35.07,;43.69,-34.29,;39.69,-35.09,;39.7,-36.63,;41.05,-37.39,;41.05,-38.93,;39.72,-39.71,;39.73,-41.25,;41.07,-42.01,;41.08,-43.55,;39.76,-44.33,;38.41,-43.57,;37.08,-44.35,;38.4,-42.03,;38.38,-38.95,;38.37,-37.41,;37.05,-39.73,;35.71,-38.97,;34.39,-39.75,;34.4,-41.29,;35.74,-42.05,;37.07,-41.27,)| | ||
Structure |