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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Adenosine receptor A1 | ||
| Ligand | BDBM50097426 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_29483 (CHEMBL641717) | ||
| Ki | 42.0±n/a nM | ||
| Citation |  van Muijlwijk-Koezen, JE; Timmerman, H; Vollinga, RC; Frijtag von Drabbe Künzel, J; de Groote, M; Visser, S; IJzerman, AP Thiazole and thiadiazole analogues as a novel class of adenosine receptor antagonists. J Med Chem44:749-62 (2001) [PubMed] | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Adenosine receptor A1 | |||
| Name: | Adenosine receptor A1 | ||
| Synonyms: | AA1R_RAT | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | Adenosine A1 receptor (A1) | Adenosine receptor | Adenosine receptors A1 | Adora1 | ||
| Type: | Protein | ||
| Mol. Mass.: | 36704.13 | ||
| Organism: | Rattus norvegicus (rat) | ||
| Description: | n/a | ||
| Residue: | 326 | ||
| Sequence: |
| ||
| BDBM50097426 | |||
| n/a | |||
| Name | BDBM50097426 | ||
| Synonyms: | (Cis)-4-Hydroxy-cyclohexanecarboxylic acid (3-phenyl-[1,2,4]thiadiazol-5-yl)-amide | 4-Hydroxy-cyclohexanecarboxylic acid (3-phenyl-[1,2,4]thiadiazol-5-yl)-amide(VUF5472) | CHEMBL167985 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C15H17N3O2S | ||
| Mol. Mass. | 303.379 | ||
| SMILES | OC1CCC(CC1)C(=O)Nc1nc(ns1)-c1ccccc1 |(9.15,-12.04,;10.26,-10.94,;9.83,-9.87,;8.52,-9.13,;9.01,-7.88,;9.36,-8.89,;10.73,-9.69,;9.01,-6.57,;10.16,-5.91,;7.86,-5.91,;7.86,-4.57,;9.08,-4,;9.08,-2.45,;6.66,-2.45,;6.66,-3.86,;10.19,-1.35,;11.69,-1.75,;12.77,-.64,;12.37,.86,;10.84,1.25,;9.76,.13,)| | ||
| Structure | 
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