Target
Beta-1 adrenergic receptor
Ligand
BDBM50416068
Substrate
n/a
Meas. Tech.
ChEMBL_634434 (CHEMBL1119460)
EC50
<25119±n/a nM
Citation
 Procopiou, PABarrett, VJBevan, NJBiggadike, KBox, PCButchers, PRCoe, DMConroy, REmmons, AFord, AJHolmes, DSHorsley, HKerr, FLi-Kwai-Cheung, AMLooker, BEMann, ISMcLay, IMMorrison, VSMutch, PJSmith, CETomlin, P Synthesis and structure-activity relationships of long-acting beta2 adrenergic receptor agonists incorporating metabolic inactivation: an antedrug approach. J Med Chem 53:4522-30 (2010) [PubMed]  Article 
Target
Name:
Beta-1 adrenergic receptor
Synonyms:
ADRB1 | ADRB1R | ADRB1_HUMAN | B1AR | Beta-1 adrenoceptor | adrenergic Beta1
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
51338.40
Organism:
Homo sapiens (Human)
Description:
P08588
Residue:
477
Sequence:
MGAGVLVLGASEPGNLSSAAPLPDGAATAARLLVPASPPASLLPPASESPEPLSQQWTAGMGLLMALIVLLIVAGNVLVIVAIAKTPRLQTLTNLFIMSLASADLVMGLLVVPFGATIVVWGRWEYGSFFCELWTSVDVLCVTASIETLCVIALDRYLAITSPFRYQSLLTRARARGLVCTVWAISALVSFLPILMHWWRAESDEARRCYNDPKCCDFVTNRAYAIASSVVSFYVPLCIMAFVYLRVFREAQKQVKKIDSCERRFLGGPARPPSPSPSPVPAPAPPPGPPRPAAAAATAPLANGRAGKRRPSRLVALREQKALKTLGIIMGVFTLCWLPFFLANVVKAFHRELVPDRLFVFFNWLGYANSAFNPIIYCRSPDFRKAFQRLLCCARRAARRRHATHGDRPRASGCLARPGPPPSPGAASDDDDDDVVGATPPARLLEPWAGCNGGAAADSDSSLDEPCRPGFASESKV
  
Inhibitor
Name:
BDBM50416068
Synonyms:
CHEMBL1083884
Type:
Small organic molecule
Emp. Form.:
C17H29NO5
Mol. Mass.:
327.4159
SMILES:
OCCOCCCCCCNC[C@H](O)c1ccc(O)c(CO)c1 |r|
Structure:
Search PDB for entries with ligand similarity: