Reaction Details |
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Target | Adenosine receptor A2a |
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Ligand | BDBM50505390 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1822666 (CHEMBL4322430) |
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IC50 | 116±n/a nM |
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Citation | Falsini, M; Catarzi, D; Varano, F; Ceni, C; Dal Ben, D; Marucci, G; Buccioni, M; Volpini, R; Di Cesare Mannelli, L; Lucarini, E; Ghelardini, C; Bartolucci, G; Menicatti, M; Colotta, V Antioxidant-Conjugated 1,2,4-Triazolo[4,3- J Med Chem62:8511-8531 (2019) [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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BDBM50505390 |
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n/a |
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Name | BDBM50505390 |
Synonyms: | CHEMBL4447993 |
Type | Small organic molecule |
Emp. Form. | C27H30N6O3S2 |
Mol. Mass. | 550.696 |
SMILES | Nc1nc(cn2c1nn(-c1ccccc1)c2=O)-c1ccc(OCCNC(=O)CCCCC2CCSS2)cc1 |
Structure |
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