Reaction Details |
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Target | Adenosine receptor A2a |
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Ligand | BDBM50020852 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_27639 |
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Ki | 130±n/a nM |
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Citation | Daly, JW; Padgett, W; Shamim, MT; Butts-Lamb, P; Waters, J 1,3-Dialkyl-8-(p-sulfophenyl)xanthines: potent water-soluble antagonists for A1- and A2-adenosine receptors. J Med Chem28:487-92 (1985) [PubMed] |
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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_CAVPO | ADENOSINE A2 | ADORA2A | Adenosine A2a receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 44955.08 |
Organism: | GUINEA PIG |
Description: | ADENOSINE A2 0 GUINEA PIG::P46616 |
Residue: | 409 |
Sequence: | MSSSVYITVELVIAVLAILGNVLVCWAVWINSNLQNVTNYFVVSLAAADIAVGVLAIPFA
ITISTGFCAACHGCLFFACFVLVLTQSSIFSLLTITIDRYIAIRIPLRYNGLVTCTRAKG
IIAICWVLSFAIGLTPMLGWNNCSQPKGDKNHSESCDEGQVTCLFEDVVPMNYMVYYNFF
AFVLVPLLLMLGIYLRIFLAARRQLKQMESQPLPGERTRSTLQKEVHPAKSLAIIVGLFA
LCCLPLNIINCFTFFCPECDHAPPWLMYLTIILSHGNSVVNPLIYAYRIREFRQTFRKII
RSHILRRRELFKAGGTSARASAAHSPEGEQVSLRLNGHPPGVWANGSALRPEQRPNGYVL
GLVSGRSAQRSHGDASLSDVELLSHEHKGTCPESPSLEDPPAHGGAGVS
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BDBM50020852 |
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n/a |
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Name | BDBM50020852 |
Synonyms: | 8-(4-Amino-phenyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione | 8-(4-Aminophenyl)theophylline | CHEMBL276830 |
Type | Small organic molecule |
Emp. Form. | C13H13N5O2 |
Mol. Mass. | 271.2746 |
SMILES | Cn1c2nc([nH]c2c(=O)n(C)c1=O)-c1ccc(N)cc1 |
Structure |
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