Reaction Details |
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Target | Adenosine receptor A2a |
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Ligand | BDBM50049390 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_31065 (CHEMBL641349) |
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Ki | 6470.0±n/a nM |
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Citation | Ji, XD; Melman, N; Jacobson, KA Interactions of flavonoids and other phytochemicals with adenosine receptors. J Med Chem39:781-8 (1996) [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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BDBM50049390 |
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n/a |
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Name | BDBM50049390 |
Synonyms: | 1-Hydroxy-2,3-dimethoxy-10-methyl-10H-acridin-9-one | 1-hydroxy-2,3-dimethoxy-10-methyl-9-acridone | 1-hydroxy-2,3-dimethoxy-N-methylacridone | ARBORININE | CHEMBL349609 |
Type | Small organic molecule |
Emp. Form. | C16H15NO4 |
Mol. Mass. | 285.2946 |
SMILES | COc1cc2n(C)c3ccccc3c(=O)c2c(O)c1OC |
Structure |
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