Reaction Details |
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Target | Adenosine receptor A2b |
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Ligand | BDBM82025 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_30309 (CHEMBL638563) |
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Ki | 18.9±n/a nM |
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Citation | Yan, L; Müller, CE Preparation, properties, reactions, and adenosine receptor affinities of sulfophenylxanthine nitrophenyl esters: toward the development of sulfonic acid prodrugs with peroral bioavailability. J Med Chem47:1031-43 (2004) [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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BDBM82025 |
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n/a |
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Name | BDBM82025 |
Synonyms: | 1,3-Dipropyl-8-phenylxanthine | 8-Phenyl-1,3-dipropyl-3,9-dihydro-purine-2,6-dione | CAS_128784 | CHEMBL158507 | NSC_128784 |
Type | Small organic molecule |
Emp. Form. | C17H20N4O2 |
Mol. Mass. | 312.3663 |
SMILES | CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccccc1 |
Structure |
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