Reaction Details |
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Target | Adenosine receptor A2b |
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Ligand | BDBM50415189 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_601035 (CHEMBL1069172) |
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Ki | 46.77±n/a nM |
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Citation | Balo, MC; Brea, J; Caamaño, O; Fernández, F; García-Mera, X; López, C; Loza, MI; Nieto, MI; Rodríguez-Borges, JE Synthesis and pharmacological evaluation of novel 1- and 8-substituted-3-furfuryl xanthines as adenosine receptor antagonists. Bioorg Med Chem17:6755-60 (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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BDBM50415189 |
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n/a |
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Name | BDBM50415189 |
Synonyms: | CHEMBL595657 |
Type | Small organic molecule |
Emp. Form. | C22H20F2N4O3 |
Mol. Mass. | 426.416 |
SMILES | Cn1c(Cc2c(F)cccc2F)nc2n(Cc3ccco3)c(=O)n(CC3CC3)c(=O)c12 |
Structure |
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