Reaction Details |
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Target | Adenosine receptor A2b |
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Ligand | BDBM50257097 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_566531 (CHEMBL955117) |
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Ki | >30000±n/a nM |
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Citation | Lambertucci, C; Antonini, I; Buccioni, M; Dal Ben, D; Kachare, DD; Volpini, R; Klotz, KN; Cristalli, G 8-Bromo-9-alkyl adenine derivatives as tools for developing new adenosine A2A and A2B receptors ligands. Bioorg Med Chem17:2812-22 (2009) [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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BDBM50257097 |
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n/a |
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Name | BDBM50257097 |
Synonyms: | 9-Phenethyladenine | 9-Phenylethyl-9H-adenine | CHEMBL445696 |
Type | Small organic molecule |
Emp. Form. | C13H13N5 |
Mol. Mass. | 239.2758 |
SMILES | Nc1ncnc2n(CCc3ccccc3)cnc12 |
Structure |
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