Target
Beta-1 adrenergic receptor
Ligand
BDBM50500476
Substrate
n/a
Meas. Tech.
ChEMBL_1543557 (CHEMBL3750558)
IC50
>20000±n/a nM
Citation
 Zhu, CKar, NFLi, BCosta, MDingley, KHDi Salvo, JHa, SNHurley, ALLi, XMiller, RRSalituro, GMStruthers, MWeber, AEHale, JJEdmondson, SD Discovery of benzamides as potent human ?3 adrenergic receptor agonists. Bioorg Med Chem Lett 26:55-9 (2016) [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:
BDBM50500476
Synonyms:
CHEMBL3747710
Type:
Small organic molecule
Emp. Form.:
C26H34N2O4S
Mol. Mass.:
470.624
SMILES:
[H][C@@]1(CC[C@@H](Cc2ccc(cc2)C(=O)N2CCC(CC2)S(=O)(=O)CC)N1)[C@H](O)c1ccccc1 |r|
Structure:
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