Reaction Details |
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Target | Adenosine receptor A2b |
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Ligand | BDBM50585026 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2161286 (CHEMBL5046036) |
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Ki | >10000±n/a nM |
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Citation | Tang, ML; Wen, ZH; Wang, JH; Wang, ML; Zhang, H; Liu, XH; Jin, L; Chang, J Discovery of Pyridone-Substituted Triazolopyrimidine Dual A ACS Med Chem Lett13:436-442 (2022) [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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BDBM50585026 |
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n/a |
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Name | BDBM50585026 |
Synonyms: | CHEMBL5074874 |
Type | Small organic molecule |
Emp. Form. | C15H14N8O |
Mol. Mass. | 322.3247 |
SMILES | Cn1nccc1-c1nc2c(cnc(N)n2n1)-c1ccc(=O)n(C)c1 |
Structure |
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