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TargetBeta-1 adrenergic receptor
LigandBDBM50328282
Substrate/Competitorn/a
Meas. Tech.ChEMBL_665487
Ki 30±n/a nM
Citation Tasler SBaumgartner RAmmendola ASchachtner JWieber TBlisse MRath SZaja MKlahn PQuotschalla UNey P Thienopyrimidines asß3-adrenoceptor agonists: hit-to-lead optimization. Bioorg Med Chem Lett 20:6108-15 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Beta-1 adrenergic receptor
Name:Adrenergic receptor
Synonyms:B1AR | Beta-1 adrenoceptor | Beta-1 adrenoreceptor | adrenergic Beta1
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:51338.40
Organism:Homo sapiens (Human)
Description:n/a
Residue:477
Sequence:
MGAGVLVLGASEPGNLSSAAPLPDGAATAARLLVPASPPASLLPPASESPEPLSQQWTAG
MGLLMALIVLLIVAGNVLVIVAIAKTPRLQTLTNLFIMSLASADLVMGLLVVPFGATIVV
WGRWEYGSFFCELWTSVDVLCVTASIETLCVIALDRYLAITSPFRYQSLLTRARARGLVC
TVWAISALVSFLPILMHWWRAESDEARRCYNDPKCCDFVTNRAYAIASSVVSFYVPLCIM
AFVYLRVFREAQKQVKKIDSCERRFLGGPARPPSPSPSPVPAPAPPPGPPRPAAAAATAP
LANGRAGKRRPSRLVALREQKALKTLGIIMGVFTLCWLPFFLANVVKAFHRELVPDRLFV
FFNWLGYANSAFNPIIYCRSPDFRKAFQRLLCCARRAARRRHATHGDRPRASGCLARPGP
PPSPGAASDDDDDDVVGATPPARLLEPWAGCNGGAAADSDSSLDEPCRPGFASESKV
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  Blast E-value cutoff:
BDBM50328282
n/a
NameBDBM50328282
Synonyms:1-phenoxy-3-(1-(thieno[3,2-d]pyrimidin-4-yl)piperidin-4-ylamino)propan-2-ol | CHEMBL1258599
TypeSmall organic molecule
Emp. Form.C20H24N4O2S
Mol. Mass.384.495
SMILESOC(CNC1CCN(CC1)c1ncnc2ccsc12)COc1ccccc1
Structure
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