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TargetAdenosine receptor A1
LigandBDBM50266476
Substrate/Competitorn/a
Meas. Tech.ChEMBL_516364 (CHEMBL987751)
Ki 10.5±n/a nM
Citation Lanier, MCMoorjani, MLuo, ZChen, YLin, ETellew, JEZhang, XWilliams, JPGross, RSLechner, SMMarkison, SJoswig, TKargo, WPiercey, JSantos, MMalany, SZhao, MPetroski, RCrespo, MIDíaz, JLSaunders, JWen, JO'Brien, ZJalali, KMadan, ASlee, DH N-[6-amino-2-(heteroaryl)pyrimidin-4-yl]acetamides as A2A receptor antagonists with improved drug like properties and in vivo efficacy. J Med Chem52:709-17 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Adenosine receptor A1
Name:Adenosine receptor A1
Synonyms:A1 adenosine receptor (hA1) | A1AR | AA1R_HUMAN | ADENOSINE A1 | ADORA1 | Adenosine A1 receptor (A1AR) | Adenosine A1-receptor | Adenosine receptor A1 (A1) | Adenosine receptor A1 (hA1) | Adenosine transporter (AdT)
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:36520.92
Organism:Homo sapiens (Human)
Description:P30542
Residue:326
Sequence:
MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKMVVT
PRRAAVAIAGCWILSFVVGLTPMFGWNNLSAVERAWAANGSMGEPVIKCEFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPSCHKPSILTYIAIFLTHGNSAMNPIVYAFRIQKFRVTFL
KIWNDHFRCQPAPPIDEDLPEERPDD
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  Blast E-value cutoff:
BDBM50266476
n/a
NameBDBM50266476
Synonyms:CHEMBL508786 | N-[6-((R)-2-Methoxymethylpyrrolidin-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]acetamide
TypeSmall organic molecule
Emp. Form.C17H22N4O3
Mol. Mass.330.3816
SMILESCOC[C@H]1CCCN1c1cc(NC(C)=O)nc(n1)-c1ccc(C)o1 |r|
Structure
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