Target
Beta-1 adrenergic receptor
Ligand
BDBM50416067
Substrate
n/a
Meas. Tech.
ChEMBL_634434 (CHEMBL1119460)
EC50
13±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 | 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:
BDBM50416067
Synonyms:
CHEMBL1085837
Type:
Small organic molecule
Emp. Form.:
C28H37NO5
Mol. Mass.:
467.5971
SMILES:
OCc1cc(ccc1O)[C@@H](O)CNCCCCCCOCCOCc1cccc2ccccc12 |r|
Structure:
Search PDB for entries with ligand similarity: