Target
Beta-1 adrenergic receptor
Ligand
BDBM50036835
Substrate
n/a
Meas. Tech.
ChEMBL_37537 (CHEMBL647619)
Ki
51±n/a nM
Citation
 Macchia, BBalsamo, ABreschi, MCChiellini, GMacchia, MMartinelli, AMartini, CNardini, CNencetti, SRossello, A The [(methyloxy)imino]methyl moiety as a bioisoster of aryl. A novel class of completely aliphatic beta-adrenergic receptor antagonists. J Med Chem 37:1518-25 (1994) [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:
BDBM50036835
Synonyms:
1-(3,4-Dichloro-phenyl)-2-isopropylamino-ethanol | 1-(3,4-Dichloro-phenyl)-2-isopropylamino-ethanol(Di chloroisoproterenol) | CHEMBL30816 | Dichloroisoproterenol,(+/-)
Type:
Small organic molecule
Emp. Form.:
C11H15Cl2NO
Mol. Mass.:
248.149
SMILES:
CC(C)NCC(O)c1ccc(Cl)c(Cl)c1
Structure:
Search PDB for entries with ligand similarity: