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Target
Beta-1 adrenergic receptor
Ligand
BDBM50007476
Substrate
n/a
Meas. Tech.
ChEBML_39179
EC50
4.7±n/a nM
Citation
 Adejare, A; Nie, JY; Hebel, D; Brackett, LE; Choi, O; Gusovsky, F; Padgett, WL; Daly, JW; Creveling, CR; Kirk, KL Effect of fluorine substitution on the adrenergic properties of 3-(tert-butylamino)-1-(3,4-dihydroxyphenoxy)-2-propanol. J Med Chem 34:1063-8 (1991) [PubMed]  Article 
Target
Name:
Beta-1 adrenergic receptor
Synonyms:
ADRB1 | Adrenergic receptor | adrenergic Beta1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
50540.48
Organism:
GUINEA PIG
Description:
adrenergic Beta1 ADRB1 GUINEA PIG::B0FL73
Residue:
467
Sequence:
MGAGVLALGASEPCNLSSTAPLPDGAATAARLLVPASPPASLLPPTSEGSEPLSPQWTAGMGLLMVLIVLLIVAGNVLVIVAIAKTPRLQTLTNLFIMSLASADLVMGLLVVPFGATIVVWGRWEYGSFFCELWTSVDVLCVTASIETLCVIALDRYLAITSPFRYQSLLTRARARVLVCTVWAISALVSFLPILMHWWRAEGDEARRCYNDPKCCDFVTNRAYAIASSVVSFYVPLCIMAFVYLRVFREAQKQVKKIDSCERRFLGGPGRPPSPVPSPTPGSPRAATDPLANGRTSKRRPSRLVALREQKALKTLGIIMGVFTLCWLPFFLANVVKAFHRDLVPDRLFVFFNWLGYANSAFNPIIYCRSPDFRKAFQRLLCCARRAARRRHTAHGGRPRASGCLARSGPPPSPGAASDEDEDAVGAAPPARLLEPWAGCNGGAATADSDWSLDEPGRAGFASESKV
  
Inhibitor
Name:
BDBM50007476
Synonyms:
4-(3-tert-Butylamino-2-hydroxy-propoxy)-benzene-1,2-diol | CHEMBL266619
Type:
Small organic molecule
Emp. Form.:
C13H21NO4
Mol. Mass.:
255.3101
SMILES:
CC(C)(C)NCC(O)COc1ccc(O)c(O)c1
Structure:
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