Reaction Details | |||
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Target | Adenosine receptor A2a | ||
Ligand | BDBM50315546 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_627304 (CHEMBL1105450) | ||
Ki | 0.7±n/a nM | ||
Citation | Mishra, CB; Barodia, SK; Prakash, A; Senthil Kumar, JB; Luthra, PM Novel 8-(furan-2-yl)-3-substituted thiazolo [5,4-e][1,2,4] triazolo[1,5-c] pyrimidine-2(3H)-thione derivatives as potential adenosine A(2A) receptor antagonists. Bioorg Med Chem18:2491-500 (2010) [PubMed] Article | ||
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: |
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BDBM50315546 | |||
n/a | |||
Name | BDBM50315546 | ||
Synonyms: | 8-(2-Thioxo-7(3-o-iodophenyl)-2-(2-furyl)thiazolo[4,3-e]1,2,4-triazolo[1,5-c]pyrimidine | CHEMBL1093018 | ||
Type | Small organic molecule | ||
Emp. Form. | C16H8IN5OS2 | ||
Mol. Mass. | 477.302 | ||
SMILES | Ic1ccccc1-n1c2ncn3nc(nc3c2sc1=S)-c1ccco1 |(-4.9,-21.48,;-6.44,-21.47,;-7.21,-20.13,;-8.75,-20.12,;-9.52,-21.46,;-8.75,-22.79,;-7.22,-22.79,;-6.46,-24.12,;-4.99,-24.61,;-3.66,-23.84,;-2.32,-24.6,;-2.32,-26.15,;-1.17,-27.19,;-1.8,-28.6,;-3.34,-28.43,;-3.66,-26.92,;-4.99,-26.15,;-6.46,-26.63,;-7.37,-25.38,;-8.91,-25.37,;-.91,-29.85,;.63,-29.86,;1.09,-31.33,;-.17,-32.22,;-1.41,-31.31,)| | ||
Structure |