Reaction Details |
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Target | Adenosine receptor A2b |
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Ligand | BDBM50014260 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2263940 |
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IC50 | 130000±n/a nM |
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Citation | Faudone, G; Arifi, S; Merk, D The Medicinal Chemistry of Caffeine. J Med Chem64:7156-7178 (2021) [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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BDBM50014260 |
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n/a |
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Name | BDBM50014260 |
Synonyms: | 3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione | 3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione | 3,7-dimethylpurine-2,6-dione | 3,7-dimethylxanthine | CHEMBL1114 | Theobromin | theobromine |
Type | Small organic molecule |
Emp. Form. | C7H8N4O2 |
Mol. Mass. | 180.164 |
SMILES | Cn1cnc2n(C)c(=O)[nH]c(=O)c12 |
Structure |
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