Reaction Details |
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Target | Adenosine receptor A2a |
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Ligand | BDBM471632 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Competition Binding Assay |
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Ki | 1.50±n/a nM |
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Citation | Ali, A; Huang, X; Lim, Y; Kuang, R; Wu, H; Anand, R; Yu, Y; Metzger, E; Man-Chu Lo, M; Ting, PC; Stamford, AW; Tempest, P Substituted aminoquinazoline compounds as A2A antagonist US Patent US10822338 Publication Date 11/3/2020 |
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More Info.: | Get all data from this article, Assay Method |
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Adenosine receptor A2a |
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Name: | Adenosine receptor A2a |
Synonyms: | A2A adenosine receptor (hA2A) | AA2AR_HUMAN | ADENOSINE A2 | ADENOSINE A2a | ADORA2 | ADORA2A | Adenosine A2A receptor (A2AAR) |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 44716.46 |
Organism: | Homo sapiens (Human) |
Description: | P29274 |
Residue: | 412 |
Sequence: | MPIMGSSVYITVELAIAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADIAVGVLAI
PFAITISTGFCAACHGCLFIACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGTR
AKGIIAICWVLSFAIGLTPMLGWNNCGQPKEGKNHSQGCGEGQVACLFEDVVPMNYMVYF
NFFACVLVPLLLMLGVYLRIFLAARRQLKQMESQPLPGERARSTLQKEVHAAKSLAIIVG
LFALCWLPLHIINCFTFFCPDCSHAPLWLMYLAIVLSHTNSVVNPFIYAYRIREFRQTFR
KIIRSHVLRQQEPFKAAGTSARVLAAHGSDGEQVSLRLNGHPPGVWANGSAPHPERRPNG
YALGLVSGGSAQESQGNTGLPDVELLSHELKGVCPEPPGLDDPLAQDGAGVS
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BDBM471632 |
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n/a |
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Name | BDBM471632 |
Synonyms: | (R)-7-methoxy-2-(1-(2- morpholinoethyl)piperidin- 3-yl)- [1,2,4]triazolo[1,5- c]quinazolin-5-amine | US10822338, Example 15 |
Type | Small organic molecule |
Emp. Form. | C21H29N7O2 |
Mol. Mass. | 411.5007 |
SMILES | COc1cccc2c3nc(nn3c(N)nc12)[C@@H]1CCCN(CCN2CCOCC2)C1 |r| |
Structure |
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