Reaction Details |
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Target | Adenosine receptor A2b |
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Ligand | BDBM50410683 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_330270 (CHEMBL862098) |
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Ki | 6.03±n/a nM |
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Citation | Carotti, A; Cadavid, MI; Centeno, NB; Esteve, C; Loza, MI; Martinez, A; Nieto, R; Raviña, E; Sanz, F; Segarra, V; Sotelo, E; Stefanachi, A; Vidal, B Design, synthesis, and structure-activity relationships of 1-,3-,8-, and 9-substituted-9-deazaxanthines at the human A2B adenosine receptor. J Med Chem49:282-99 (2006) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Adenosine receptor A2b |
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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
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BDBM50410683 |
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n/a |
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Name | BDBM50410683 |
Synonyms: | CHEMBL201493 |
Type | Small organic molecule |
Emp. Form. | C28H31BrN4O4 |
Mol. Mass. | 567.474 |
SMILES | CCCn1c2cc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(OC(CC)C(=O)Nc2ccc(Br)cc2)cc1 |
Structure |
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