Reaction Details |
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Target | Adenosine receptor A2b |
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Ligand | BDBM50008386 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_30305 (CHEMBL636450) |
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Ki | 4130±n/a nM |
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Citation | Kim, SA; Marshall, MA; Melman, N; Kim, HS; Müller, CE; Linden, J; Jacobson, KA Structure-activity relationships at human and rat A2B adenosine receptors of xanthine derivatives substituted at the 1-, 3-, 7-, and 8-positions. J Med Chem45:2131-8 (2002) [PubMed] |
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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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BDBM50008386 |
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n/a |
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Name | BDBM50008386 |
Synonyms: | 3,7-Dimethyl-1-prop-2-ynyl-3,7-dihydro-purine-2,6-dione | CHEMBL282038 |
Type | Small organic molecule |
Emp. Form. | C10H10N4O2 |
Mol. Mass. | 218.212 |
SMILES | Cn1cnc2n(C)c(=O)n(CC#C)c(=O)c12 |
Structure |
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