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TargetAdenosine receptor A2a
LigandBDBM50161341
Substrate/Competitorn/a
Meas. Tech.ChEMBL_513609 (CHEMBL967913)
Ki 0.8±n/a nM
Citation Mantri, Mde Graaf, Ovan Veldhoven, JGöblyös, Avon Frijtag Drabbe Künzel, JKMulder-Krieger, TLink, Rde Vries, HBeukers, MWBrussee, JIjzerman, AP 2-Amino-6-furan-2-yl-4-substituted nicotinonitriles as A2A adenosine receptor antagonists. J Med Chem51:4449-55 (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
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  Blast E-value cutoff:
BDBM50161341
n/a
NameBDBM50161341
Synonyms:4-(5-Bromo-furan-2-yl)-8-isopropyl-5H-indeno[1,2-d]pyrimidin-2-ylamine | 4-(5-bromofuran-2-yl)-8-isopropyl-5H-indeno[1,2-d]pyrimidin-2-amine | CHEMBL360241
TypeSmall organic molecule
Emp. Form.C18H16BrN3O
Mol. Mass.370.243
SMILESCC(C)c1ccc2Cc3c(nc(N)nc3-c3ccc(Br)o3)-c2c1
Structure
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