Reaction Details |
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Target | Adenosine receptor A2a |
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Ligand | BDBM50336728 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1465353 (CHEMBL3406909) |
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Ki | 59±n/a nM |
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Citation | Mikkelsen, GK; Langgård, M; Schrøder, TJ; Kreilgaard, M; Jørgensen, EB; Brandt, G; Griffon, Y; Boffey, R; Bang-Andersen, B Synthesis and SAR studies of analogues of 4-(3,3-dimethyl-butyrylamino)-3,5-difluoro-N-thiazol-2-yl-benzamide (Lu AA41063) as adenosine A2A receptor ligands with improved aqueous solubility. Bioorg Med Chem Lett25:1212-6 (2015) [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: | A2A adenosine receptor (hA2A) | AA2AR_HUMAN | ADENOSINE A2 | ADENOSINE A2a | ADORA2 | ADORA2A | Adenosine A2A receptor (A2AAR) |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 44716.46 |
Organism: | Homo sapiens (Human) |
Description: | P29274 |
Residue: | 412 |
Sequence: | MPIMGSSVYITVELAIAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADIAVGVLAI
PFAITISTGFCAACHGCLFIACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGTR
AKGIIAICWVLSFAIGLTPMLGWNNCGQPKEGKNHSQGCGEGQVACLFEDVVPMNYMVYF
NFFACVLVPLLLMLGVYLRIFLAARRQLKQMESQPLPGERARSTLQKEVHAAKSLAIIVG
LFALCWLPLHIINCFTFFCPDCSHAPLWLMYLAIVLSHTNSVVNPFIYAYRIREFRQTFR
KIIRSHVLRQQEPFKAAGTSARVLAAHGSDGEQVSLRLNGHPPGVWANGSAPHPERRPNG
YALGLVSGGSAQESQGNTGLPDVELLSHELKGVCPEPPGLDDPLAQDGAGVS
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BDBM50336728 |
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n/a |
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Name | BDBM50336728 |
Synonyms: | 4-(3-Methyl-butyrylamino)-N-thiazol-2-yl-benzamide | CHEMBL1671921 |
Type | Small organic molecule |
Emp. Form. | C15H17N3O2S |
Mol. Mass. | 303.379 |
SMILES | CC(C)CC(=O)Nc1ccc(cc1)C(=O)Nc1nccs1 |
Structure |
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