Reaction Details Report a problem with these data
Target
Beta-1 adrenergic receptor
Ligand
BDBM50578616
Substrate
n/a
Meas. Tech.
ChEMBL_2133587 (CHEMBL4843197)
EC50
1.7±n/a nM
Citation
 Xing, G; Zhi, Z; Yi, C; Zou, J; Jing, X; Yiu-Ho Woo, A; Lin, B; Pan, L; Zhang, Y; Cheng, M 8-Hydroxyquinolin-2(1H)-one analogues as potential ? Eur J Med Chem 224:0 (2021) [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:
BDBM50578616
Synonyms:
CHEMBL4868938
Type:
Small organic molecule
Emp. Form.:
C22H26Cl2N2O3
Mol. Mass.:
437.359
SMILES:
Cl.CC(C)(CCc1ccccc1Cl)NCC(O)c1ccc(O)c2[nH]c(=O)ccc12
Structure:
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