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TargetAdenosine receptor A2a
LigandBDBM35777
Substrate/CompetitorBDBM35804
Meas. Tech.Radioligand Binding Assay
Ki 6.5±n/a nM
Citation Gillespie, RJBamford, SJClay, AGaur, SHaymes, TJackson, PSJordan, AMKlenke, BLeonardi, SLiu, JMansell, HLNg, SSaadi, MSimmonite, HStratton, GCTodd, RSWilliamson, DSYule, IA Antagonists of the human A(2A) receptor. Part 6: Further optimization of pyrimidine-4-carboxamides. Bioorg Med Chem17:6590-605 (2009) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Adenosine receptor A2a
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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  Blast E-value cutoff:
BDBM35777
BDBM35804
NameBDBM35777
Synonyms:triazine-4-carboxamide, 9
TypeSmall organic molecule
Emp. Form.C16H15N5O3
Mol. Mass.325.322
SMILESCOc1ccccc1CNC(=O)c1nc(N)nc(n1)-c1ccco1
Structure
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