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TargetAdenosine receptor A2a
LigandBDBM50377448
Substrate/Competitorn/a
Meas. Tech.ChEMBL_479701 (CHEMBL933565)
Ki 4.3±n/a nM
Citation Gillespie, RJAdams, DRBebbington, DBenwell, KCliffe, IADawson, CEDourish, CTFletcher, AGaur, SGiles, PRJordan, AMKnight, ARKnutsen, LJLawrence, ALerpiniere, JMisra, APorter, RHPratt, RMShepherd, RUpton, RWard, SEWeiss, SMWilliamson, DS Antagonists of the human adenosine A2A receptor. Part 1: Discovery and synthesis of thieno[3,2-d]pyrimidine-4-methanone derivatives. Bioorg Med Chem Lett18:2916-9 (2008) [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:
BDBM50377448
n/a
NameBDBM50377448
Synonyms:CHEMBL405234
TypeSmall organic molecule
Emp. Form.C13H11N3O2S2
Mol. Mass.305.375
SMILESOCCNc1nc(C(=O)c2cccs2)c2sccc2n1
Structure
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