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TargetAdenosine receptor A2a
LigandBDBM50254356
Substrate/Competitorn/a
Meas. Tech.ChEMBL_560532 (CHEMBL1021382)
Ki 1.6±n/a nM
Citation Gillespie, RJBamford, SJBotting, RComer, MDenny, SGaur, SGriffin, MJordan, AMKnight, ARLerpiniere, JLeonardi, SLightowler, SMcAteer, SMerrett, AMisra, APadfield, AReece, MSaadi, MSelwood, DLStratton, GCSurry, DTodd, RTong, XRuston, VUpton, RWeiss, SM Antagonists of the human A(2A) adenosine receptor. 4. Design, synthesis, and preclinical evaluation of 7-aryltriazolo[4,5-d]pyrimidines. J Med Chem52:33-47 (2009) [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:
BDBM50254356
n/a
NameBDBM50254356
Synonyms:7-(2-Furyl)-3-(4-(N-methylamino)benzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5-amine | CHEMBL510134
TypeSmall organic molecule
Emp. Form.C16H15N7O
Mol. Mass.321.3366
SMILESCNc1ccc(Cn2nnc3c(nc(N)nc23)-c2ccco2)cc1
Structure
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