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TargetAdenosine receptor A2a
LigandBDBM50382494
Substrate/Competitorn/a
Meas. Tech.ChEMBL_816161 (CHEMBL2024727)
Ki 27.54±n/a nM
Citation Congreve, MAndrews, SPDoré, ASHollenstein, KHurrell, ELangmead, CJMason, JSNg, IWTehan, BZhukov, AWeir, MMarshall, FH Discovery of 1,2,4-triazine derivatives as adenosine A(2A) antagonists using structure based drug design. J Med Chem55:1898-903 (2012) [PubMed]  Article
More Info.:Get all data from this article,  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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50382494
n/a
NameBDBM50382494
Synonyms:CHEMBL2024117 | US10988455, Example 1(cliv)
TypeSmall organic molecule
Emp. Form.C16H13F2N5
Mol. Mass.313.3047
SMILESCc1cc(cc(C)n1)-c1nnc(N)nc1-c1cc(F)cc(F)c1
Structure
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