Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Adenosine receptor A1 |
---|
Ligand | BDBM50260482 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_531569 (CHEMBL990573) |
---|
Ki | 2100±n/a nM |
---|
Citation | Raghu Prasad, M; Raghuram Rao, A; Shanthan Rao, P; Rajan, KS; Meena, S; Madhavi, K Synthesis and adenosine receptor binding studies of some novel triazolothienopyrimidines. Eur J Med Chem43:614-20 (2008) [PubMed] Article |
---|
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
|
|
|
BDBM50260482 |
---|
n/a |
---|
Name | BDBM50260482 |
Synonyms: | 5-Ethyl-8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine-3(2H)-thione | CHEMBL453690 |
Type | Small organic molecule |
Emp. Form. | C11H12N4S2 |
Mol. Mass. | 264.37 |
SMILES | CCc1nc2sc(C)c(C)c2c2n[nH]c(=S)n12 |
Structure |
|