Reaction Details |
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Target | Adenosine receptor A2a |
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Ligand | BDBM222117 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1991285 (CHEMBL4625020) |
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Ki | >100000±n/a nM |
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Citation | Pieterse, L; van der Walt, MM; Terre'Blanche, G C2-substituted quinazolinone derivatives exhibit A Bioorg Med Chem Lett30:0 (2020) [PubMed] 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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BDBM222117 |
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n/a |
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Name | BDBM222117 |
Synonyms: | 2-(2-Thienyl)-4H-3,1-benzoxazin-4-one (4) | US11584714, Compound 10 |
Type | Small organic molecule |
Emp. Form. | C12H7NO2S |
Mol. Mass. | 229.254 |
SMILES | O=c1oc(nc2ccccc12)-c1cccs1 |
Structure |
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