Reaction Details |
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Target | Adenosine receptor A2b |
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Ligand | BDBM50294506 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_575574 (CHEMBL1036417) |
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Ki | 184±n/a nM |
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Citation | Gillespie, RJ; Bamford, SJ; Gaur, S; Jordan, AM; Lerpiniere, J; Mansell, HL; Stratton, GC Antagonists of the human A(2A) receptor. Part 5: Highly bio-available pyrimidine-4-carboxamides. Bioorg Med Chem Lett19:2664-7 (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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BDBM50294506 |
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n/a |
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Name | BDBM50294506 |
Synonyms: | 2-amino-N-(3-chlorobenzyl)-6-(furan-2-yl)pyrimidine-4-carboxamide | CHEMBL554623 |
Type | Small organic molecule |
Emp. Form. | C16H13ClN4O2 |
Mol. Mass. | 328.753 |
SMILES | Nc1nc(cc(n1)-c1ccco1)C(=O)NCc1cccc(Cl)c1 |
Structure |
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