Reaction Details |
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Target | Adenosine receptor A2b |
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Ligand | BDBM50369691 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1736932 (CHEMBL4152682) |
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Ki | 8510±n/a nM |
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Citation | Lambertucci, C; Marucci, G; Dal Ben, D; Buccioni, M; Spinaci, A; Kachler, S; Klotz, KN; Volpini, R New potent and selective A Eur J Med Chem151:199-213 (2018) [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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BDBM50369691 |
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n/a |
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Name | BDBM50369691 |
Synonyms: | CHEMBL4175366 |
Type | Small organic molecule |
Emp. Form. | C17H19N5 |
Mol. Mass. | 293.3663 |
SMILES | Cn1c(nc2c(NC3CCCC3)ncnc12)-c1ccccc1 |
Structure |
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