Reaction Details |
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Target | Adenosine receptor A2a |
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Ligand | BDBM633507 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Human Adenosine A1 Receptor Binding Assay |
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Ki | <100±n/a nM |
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Citation | Kim, K; Kim, J; Moon, A; Song, D; Lee, Y; Jung, J Prevention and/or treatment of CNS disorders US Patent US11806350 Publication Date 11/7/2023 |
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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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BDBM633507 |
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n/a |
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Name | BDBM633507 |
Synonyms: | 6-(6-amino-1-(4-amino-3-methylbenzyl)-1H-pyrazolo[3,4-d]pyrimidine-4-yl)picolinonitrile | US11806350, Compound 227 |
Type | Small organic molecule |
Emp. Form. | C19H16N8 |
Mol. Mass. | 356.3839 |
SMILES | Cc1cc(Cn2ncc3c(nc(N)nc23)-c2cccc(n2)C#N)ccc1N |
Structure |
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