Search and Browse
Download
Enter Data
| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Adenosine receptor A2a | ||
| Ligand | BDBM561404 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | Adenosine A2A Receptor Cyclic AMP GS Assay | ||
| Ki | <10±n/a nM | ||
| Citation |  Huang, T; Wang, X Pyrazolopyridines and triazolopyridines as A2A / A2B inhibitors US Patent US11390624 Publication Date 7/19/2022 | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Adenosine receptor A2a | |||
| Name: | Adenosine receptor A2a | ||
| Synonyms: | A2A adenosine receptor (hA2A) | AA2AR_HUMAN | ADENOSINE A2 | ADENOSINE A2a | ADORA2 | ADORA2A | Adenosine A2A receptor (A2AAR) | ||
| Type: | G Protein-Coupled Receptor (GPCR) | ||
| Mol. Mass.: | 44716.46 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | P29274 | ||
| Residue: | 412 | ||
| Sequence: |
| ||
| BDBM561404 | |||
| n/a | |||
| Name | BDBM561404 | ||
| Synonyms: | 3-(4-amino-7-(3-methylpyridin-4-yl)-2-(pyridin-2-ylmethyl)-2H-[1,2,3]triazolo[4,5-c]pyridin-6-yl)benzonitrile | US11390624, Example 19 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C24H18N8 | ||
| Mol. Mass. | 418.4533 | ||
| SMILES | Cc1cnccc1-c1c(nc(N)c2nn(Cc3ccccn3)nc12)-c1cccc(c1)C#N |(2.51,1.54,;1.17,2.31,;1.17,3.85,;-.16,4.62,;-1.49,3.85,;-1.49,2.31,;-.16,1.54,;-.16,,;-1.49,-.77,;-1.49,-2.31,;-.16,-3.08,;-.16,-4.62,;1.17,-2.31,;2.64,-2.79,;3.54,-1.54,;5.08,-1.54,;5.85,-.21,;5.08,1.13,;5.85,2.46,;7.39,2.46,;8.16,1.13,;7.39,-.21,;2.64,-.29,;1.17,-.77,;-2.83,,;-2.83,1.54,;-4.16,2.31,;-5.5,1.54,;-5.5,,;-4.16,-.77,;-6.83,-.77,;-8.16,-1.54,)| | ||
| Structure | 
| ||