Reaction Details |
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Target | Adenosine receptor A2b |
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Ligand | BDBM50375624 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_473540 (CHEMBL939194) |
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Ki | 7±n/a nM |
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Citation | Tabrizi, MA; Baraldi, PG; Preti, D; Romagnoli, R; Saponaro, G; Baraldi, S; Moorman, AR; Zaid, AN; Varani, K; Borea, PA 1,3-Dipropyl-8-(1-phenylacetamide-1H-pyrazol-3-yl)-xanthine derivatives as highly potent and selective human A(2B) adenosine receptor antagonists. Bioorg Med Chem16:2419-30 (2008) [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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BDBM50375624 |
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n/a |
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Name | BDBM50375624 |
Synonyms: | CHEMBL258571 |
Type | Small organic molecule |
Emp. Form. | C23H26ClN7O3 |
Mol. Mass. | 483.951 |
SMILES | CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1cc(C)n(CC(=O)Nc2ccc(Cl)cc2)n1 |
Structure |
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