Target
Beta-1 adrenergic receptor
Ligand
BDBM50007477
Substrate
n/a
Meas. Tech.
ChEBML_39179
EC50
8.6±n/a nM
Citation
 Adejare, ANie, JYHebel, DBrackett, LEChoi, OGusovsky, FPadgett, WLDaly, JWCreveling, CRKirk, 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:
BDBM50007477
Synonyms:
4-(3-tert-Butylamino-2-hydroxy-propoxy)-3-fluoro-benzene-1,2-diol | CHEMBL10453
Type:
Small organic molecule
Emp. Form.:
C13H20FNO4
Mol. Mass.:
273.3006
SMILES:
CC(C)(C)NCC(O)COc1ccc(O)c(O)c1F
Structure:
Search PDB for entries with ligand similarity: