Reaction Details |
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Target | Adenosine receptor A2b |
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Ligand | BDBM50531426 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1920100 (CHEMBL4422945) |
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IC50 | 4900±n/a nM |
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Citation | Härter, M; Kalthof, B; Delbeck, M; Lustig, K; Gerisch, M; Schulz, S; Kast, R; Meibom, D; Lindner, N Novel non-xanthine antagonist of the A Eur J Med Chem163:763-778 (2019) [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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BDBM50531426 |
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n/a |
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Name | BDBM50531426 |
Synonyms: | CHEMBL4562969 |
Type | Small organic molecule |
Emp. Form. | C13H14F2N2O3S |
Mol. Mass. | 316.324 |
SMILES | [#6]-[#8]-[#6]-[#6]-n1c2scc(-[#6])c2c(=O)n(-[#6]\[#6]=[#6](\F)F)c1=O |
Structure |
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