Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Adenosine receptor A2b |
---|
Ligand | BDBM50427586 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_941716 (CHEMBL2330939) |
---|
IC50 | 320±n/a nM |
---|
Citation | Squarcialupi, L; Colotta, V; Catarzi, D; Varano, F; Filacchioni, G; Varani, K; Corciulo, C; Vincenzi, F; Borea, PA; Ghelardini, C; Di Cesare Mannelli, L; Ciancetta, A; Moro, S 2-Arylpyrazolo[4,3-d]pyrimidin-7-amino derivatives as new potent and selective human A3 adenosine receptor antagonists. Molecular modeling studies and pharmacological evaluation. J Med Chem56:2256-69 (2013) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Adenosine receptor A2b |
---|
Name: | Adenosine receptor A2b |
Synonyms: | AA2BR_HUMAN | ADENOSINE A2B | ADORA2B | Adenosine receptor A2B (A2B) | Adenosine receptors A2b | Adenosine receptors; A2a & A2b |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 36341.22 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 332 |
Sequence: | MLLETQDALYVALELVIAALSVAGNVLVCAAVGTANTLQTPTNYFLVSLAAADVAVGLFA
IPFAITISLGFCTDFYGCLFLACFVLVLTQSSIFSLLAVAVDRYLAICVPLRYKSLVTGT
RARGVIAVLWVLAFGIGLTPFLGWNSKDSATNNCTEPWDGTTNESCCLVKCLFENVVPMS
YMVYFNFFGCVLPPLLIMLVIYIKIFLVACRQLQRTELMDHSRTTLQREIHAAKSLAMIV
GIFALCWLPVHAVNCVTLFQPAQGKNKPKWAMNMAILLSHANSVVNPIVYAYRNRDFRYT
FHKIISRYLLCQADVKSGNGQAGVQPALGVGL
|
|
|
BDBM50427586 |
---|
n/a |
---|
Name | BDBM50427586 |
Synonyms: | CHEMBL2322916 |
Type | Small organic molecule |
Emp. Form. | C12H11N5 |
Mol. Mass. | 225.2492 |
SMILES | Cc1nc(N)c2nn(cc2n1)-c1ccccc1 |
Structure |
|