Reaction Details |
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Target | Adenosine receptor A2b |
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Ligand | BDBM50415455 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_611640 (CHEMBL1071010) |
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Ki | 35.48±n/a nM |
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Citation | Rodríguez-Borges, JE; García-Mera, X; Balo, MC; Brea, J; Caamaño, O; Fernández, F; López, C; Loza, MI; Nieto, MI Synthesis and pharmacological evaluation of novel 1,3,8- and 1,3,7,8-substituted xanthines as adenosine receptor antagonists. Bioorg Med Chem18:2001-9 (2010) [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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BDBM50415455 |
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n/a |
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Name | BDBM50415455 |
Synonyms: | CHEMBL603878 |
Type | Small organic molecule |
Emp. Form. | C18H18N4O2S2 |
Mol. Mass. | 386.491 |
SMILES | CCn1c(=O)n(Cc2cccs2)c2nc(Cc3cccs3)n(C)c2c1=O |
Structure |
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