Target
Beta-1 adrenergic receptor
Ligand
BDBM50318979
Substrate
n/a
Meas. Tech.
ChEMBL_635472 (CHEMBL1120622)
Ki
12±n/a nM
Citation
 Tasler, SBaumgartner, RAschenbrenner, AAmmendola, AWolf, KWieber, TSchachtner, JBlisse, MQuotschalla, UNey, P A vHTS approach for the identification of beta-adrenoceptor ligands. Bioorg Med Chem Lett 20:3399-404 (2010) [PubMed]  Article 
Target
Name:
Beta-1 adrenergic receptor
Synonyms:
ADRB1 | ADRB1R | ADRB1_HUMAN | B1AR | Beta-1 adrenoceptor | Beta-1 adrenoreceptor | adrenergic Beta1
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
51338.40
Organism:
Homo sapiens (Human)
Description:
P08588
Residue:
477
Sequence:
MGAGVLVLGASEPGNLSSAAPLPDGAATAARLLVPASPPASLLPPASESPEPLSQQWTAGMGLLMALIVLLIVAGNVLVIVAIAKTPRLQTLTNLFIMSLASADLVMGLLVVPFGATIVVWGRWEYGSFFCELWTSVDVLCVTASIETLCVIALDRYLAITSPFRYQSLLTRARARGLVCTVWAISALVSFLPILMHWWRAESDEARRCYNDPKCCDFVTNRAYAIASSVVSFYVPLCIMAFVYLRVFREAQKQVKKIDSCERRFLGGPARPPSPSPSPVPAPAPPPGPPRPAAAAATAPLANGRAGKRRPSRLVALREQKALKTLGIIMGVFTLCWLPFFLANVVKAFHRELVPDRLFVFFNWLGYANSAFNPIIYCRSPDFRKAFQGLLCCARRAARRRHATHGDRPRASGCLARPGPPPSPGAASDDDDDDVVGATPPARLLEPWAGCNGGAAADSDSSLDEPCRPGFASESKV
  
Inhibitor
Name:
BDBM50318979
Synonyms:
1-(2-isopropylphenoxy)-3-morpholinopropan-2-ol | CHEMBL1083668
Type:
Small organic molecule
Emp. Form.:
C16H25NO3
Mol. Mass.:
279.3746
SMILES:
CC(C)c1ccccc1OCC(O)CN1CCOCC1
Structure:
Search PDB for entries with ligand similarity: