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Target
Beta-1 adrenergic receptor
Ligand
BDBM50007478
Substrate
n/a
Meas. Tech.
ChEBML_37546
Ki
87000±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:
ADRB1R, B1AR | ADRB1_RAT | Adrb1 | Adrb1r | Adrenergic receptor beta | Beta-1 adrenoceptor | Beta-1 adrenoreceptor | adrenergic Beta1 | adrenergic Beta1,2
Type:
Protein
Mol. Mass.:
50486.84
Organism:
Rattus norvegicus (Rat)
Description:
P18090
Residue:
466
Sequence:
MGAGALALGASEPCNLSSAAPLPDGAATAARLLVLASPPASLLPPASEGSAPLSQQWTAGMGLLLALIVLLIVVGNVLVIVAIAKTPRLQTLTNLFIMSLASADLVMGLLVVPFGATIVVWGRWEYGSFFCELWTSVDVLCVTASIETLCVIALDRYLAITLPFRYQSLLTRARARALVCTVWAISALVSFLPILMHWWRAESDEARRCYNDPKCCDFVTNRAYAIASSVVSFYVPLCIMAFVYLRVFREAQKQVKKIDSCERRFLTGPPRPPSPAPSPSPGPPRPADSLANGRSSKRRPSRLVALREQKALKTLGIIMGVFTLCWLPFFLANVVKAFHRDLVPDRLFVFFNWLGYANSAFNPIIYCRSPDFRKAFQRLLCCARRAACRRRAAHGDRPRASGCLARAGPPPSPGAPSDDDDDDAGATPPARLLEPWAGCNGGTTTVDSDSSLDEPGRQGFSSESKV
  
Inhibitor
Name:
BDBM50007478
Synonyms:
4-(3-tert-Butylamino-2-hydroxy-propoxy)-5-fluoro-benzene-1,2-diol | CHEMBL10494
Type:
Small organic molecule
Emp. Form.:
C13H20FNO4
Mol. Mass.:
273.3006
SMILES:
CC(C)(C)NCC(O)COc1cc(O)c(O)cc1F
Structure:
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