Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Adenosine receptor A1 |
---|
Ligand | BDBM50368921 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_29644 (CHEMBL639751) |
---|
Ki | 15900±n/a nM |
---|
Citation | Kim, HO; Ji, XD; Melman, N; Olah, ME; Stiles, GL; Jacobson, KA Selective ligands for rat A3 adenosine receptors: structure-activity relationships of 1,3-dialkylxanthine 7-riboside derivatives. J Med Chem37:4020-30 (1994) [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: | MPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVT
QRRAAVAIAGCWILSLVVGLTPMFGWNNLSVVEQDWRANGSVGEPVIKCEFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFL
KIWNDHFRCQPKPPIDEDLPEEKAED
|
|
|
BDBM50368921 |
---|
n/a |
---|
Name | BDBM50368921 |
Synonyms: | CHEMBL610702 |
Type | Small organic molecule |
Emp. Form. | C16H24N4O6 |
Mol. Mass. | 368.385 |
SMILES | CCCn1c2ncn(C3O[C@H](CO)[C@@H](O)[C@H]3O)c2c(=O)n(CCC)c1=O |r| |
Structure |
|