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TargetAdenosine receptor A1
LigandBDBM50331913
Substrate/Competitorn/a
Meas. Tech.ChEMBL_687326 (CHEMBL1292002)
Ki 19±n/a nM
Citation McGuinness, BFHo, KKStauffer, TMRokosz, LLMannava, NKultgen, SGSaionz, KKlon, AChen, WDesai, HRogers, WLWebb, MYin, JJiang, YLi, TYan, HJing, KZhang, SMajumdar, KKSrivastava, VSaha, S Discovery of novel quinolinone adenosine A2B antagonists. Bioorg Med Chem Lett20:7414-20 (2010) [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:
BDBM50331913
n/a
NameBDBM50331913
Synonyms:2-(2-oxo-4-phenethyl-3-(thiazol-2-yl)-1,2-dihydroquinolin-6-yloxy)-N-(2-phenylpropan-2-yl)acetamide | CHEMBL1290101
TypeSmall organic molecule
Emp. Form.C31H29N3O3S
Mol. Mass.523.645
SMILESCC(C)(NC(=O)COc1ccc2[nH]c(=O)c(-c3nccs3)c(CCc3ccccc3)c2c1)c1ccccc1
Structure
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