Reaction Details |
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Target | Adenosine receptor A2a |
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Ligand | BDBM50290165 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_30927 (CHEMBL647736) |
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Ki | 1.6±n/a nM |
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Citation | Shimada, J; Koike, N; Nonaka, H; Shiozaki, S; Yanagawa, K; Kanda, T; Kobayashi, H; Ichimura, M; Nakamura, J; Kase, H; Suzuki, F Adenosine A2A antagonists with potent anti-cataleptic activity Bioorg Med Chem Lett7:2349-2352 (1997) Article |
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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: | AA2AR_RAT | ADENOSINE A2a | Adenosine A2 receptor | Adenosine A2a receptor (A2a) | Adenosine Receptors A2a (A2a) | Adenosine receptor A2a and A3 | Adenosine receptors A2a | Adora2a | Rat striatal adenosine A2a receptor |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 45015.65 |
Organism: | Rattus norvegicus (rat) |
Description: | Rat A2A receptors expressed in CHO cells. |
Residue: | 410 |
Sequence: | MGSSVYITVELAIAVLAILGNVLVCWAVWINSNLQNVTNFFVVSLAAADIAVGVLAIPFA
ITISTGFCAACHGCLFFACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGVRAKG
IIAICWVLSFAIGLTPMLGWNNCSQKDGNSTKTCGEGRVTCLFEDVVPMNYMVYYNFFAF
VLLPLLLMLAIYLRIFLAARRQLKQMESQPLPGERTRSTLQKEVHAAKSLAIIVGLFALC
WLPLHIINCFTFFCSTCRHAPPWLMYLAIILSHSNSVVNPFIYAYRIREFRQTFRKIIRT
HVLRRQEPFQAGGSSAWALAAHSTEGEQVSLRLNGHPLGVWANGSATHSGRRPNGYTLGL
GGGGSAQGSPRDVELPTQERQEGQEHPGLRGHLVQARVGASSWSSEFAPS
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BDBM50290165 |
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n/a |
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Name | BDBM50290165 |
Synonyms: | 8-[(E)-2-(2,4-Dimethoxy-3-methyl-phenyl)-vinyl]-1,3-diethyl-7-methyl-3,7-dihydro-purine-2,6-dione | CHEMBL77691 |
Type | Small organic molecule |
Emp. Form. | C21H26N4O4 |
Mol. Mass. | 398.4555 |
SMILES | CCn1c2nc(\C=C\c3ccc(OC)c(C)c3OC)n(C)c2c(=O)n(CC)c1=O |
Structure |
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