Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Adenosine receptor A2a |
---|
Ligand | BDBM50054681 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_30922 (CHEMBL647732) |
---|
Ki | 28400±n/a nM |
---|
Citation | Jiang, JL; van Rhee, AM; Melman, N; Ji, XD; Jacobson, KA 6-phenyl-1,4-dihydropyridine derivatives as potent and selective A3 adenosine receptor antagonists. J Med Chem39:4667-75 (1996) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Adenosine receptor A2a |
---|
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
|
|
|
BDBM50054681 |
---|
n/a |
---|
Name | BDBM50054681 |
Synonyms: | 2,4-Dimethyl-6-phenyl-pyridine-3,5-dicarboxylic acid diethyl ester | CHEMBL325983 | diethyl 2,4-dimethyl-6-phenylpyridine-3,5-dicarboxylate |
Type | Small organic molecule |
Emp. Form. | C19H21NO4 |
Mol. Mass. | 327.3743 |
SMILES | CCOC(=O)c1c(C)nc(-c2ccccc2)c(C(=O)OCC)c1C |
Structure |
|