| Reaction Details |
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 | Report a problem with these data |
| Target | Adenosine receptor A2 |
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| Ligand | BDBM50487423 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_909215 (CHEMBL3054111) |
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| Ki | 15000±n/a nM |
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| Citation |  TBA Med Chem Res17:587-603 (2008) Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Adenosine receptor A2 |
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| Name: | Adenosine receptor A2 |
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| Synonyms: | ADORA2A | Uncharacterized protein |
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| Type: | PROTEIN |
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| Mol. Mass.: | 43736.41 |
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| Organism: | Bos taurus |
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| Description: | ChEMBL_106573 |
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| Residue: | 401 |
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| Sequence: | MSGFSVYIAVELAIAVLAILGNVLVCWAVWINSNLQNVTNYFVASLAAADIAVGVLAIPF
AVTLSTGFCAACHSCLFFACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGTRAK
GIIAVCWVLSFAIGLTPMLGWNNCSQQESRNSSQVCGEGQVACLFEDVVPMGYMVYYNFF
ACVLLPLLLMLGVYLRIFLAARRQLKQTESQPPPPGERPRSTLQKEVHAAKSLAIIVGLF
ALCWLPLHVINCFTFFCPSCGHAPPWLMYLTIVLSHGNSVVNPFIYAYRIREFRHTFRRI
VRSHVLRRRRRREPFKAGDPGARALAAHDPERVGLRLNGHPPGGVWANGSAPRPDGPALA
LPSAGGARGSQRDARVPDVQLQGRRPESPGLGGPRGRAGVS
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| BDBM50487423 |
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| n/a |
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| Name | BDBM50487423 |
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| Synonyms: | CHEMBL2261736 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H21NO3 |
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| Mol. Mass. | 323.3856 |
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| SMILES | CC(C)(C)C(=O)c1cc2C(=O)CC(Cc2[nH]c1=O)c1ccccc1 |
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| Structure | 
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