Reaction Details |
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Target | Adenosine receptor A2a |
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Ligand | BDBM50265896 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1700347 (CHEMBL4051329) |
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Ki | 1700±n/a nM |
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Citation | McCoull, W; Bailey, A; Barton, P; Birch, AM; Brown, AJ; Butler, HS; Boyd, S; Butlin, RJ; Chappell, B; Clarkson, P; Collins, S; Davies, RM; Ertan, A; Hammond, CD; Holmes, JL; Lenaghan, C; Midha, A; Morentin-Gutierrez, P; Moore, JE; Raubo, P; Robb, G Indazole-6-phenylcyclopropylcarboxylic Acids as Selective GPR120 Agonists with in Vivo Efficacy. J Med Chem60:3187-3197 (2017) [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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BDBM50265896 |
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n/a |
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Name | BDBM50265896 |
Synonyms: | CHEMBL4070359 |
Type | Small organic molecule |
Emp. Form. | C23H19FN4O2 |
Mol. Mass. | 402.421 |
SMILES | Cc1nn(-c2ccc(C)cn2)c2cc(ncc12)-c1ccc(cc1F)[C@H]1C[C@@H]1C(O)=O |r| |
Structure |
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