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TargetAdenosine receptor A2a
LigandBDBM50165069
Substrate/Competitorn/a
Meas. Tech.ChEMBL_303597 (CHEMBL829686)
Ki 4.5±n/a nM
Citation Kiselgof, ETulshian, DBArik, LZhang, HFawzi, A 6-(2-Furanyl)-9H-purin-2-amine derivatives as A2A adenosine antagonists. Bioorg Med Chem Lett15:2119-22 (2005) [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:
BDBM50165069
n/a
NameBDBM50165069
Synonyms:9-(2,6-Difluoro-benzyl)-6-furan-2-yl-9H-purin-2-ylamine | 9-(2,6-difluorobenzyl)-6-(furan-2-yl)-9H-purin-2-amine | CHEMBL371615
TypeSmall organic molecule
Emp. Form.C16H11F2N5O
Mol. Mass.327.2882
SMILESNc1nc(-c2ccco2)c2ncn(Cc3c(F)cccc3F)c2n1
Structure
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