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Target
Beta-1 adrenergic receptor
Ligand
BDBM50070164
Substrate
n/a
Meas. Tech.
ChEBML_37377
IC50
190±n/a nM
Citation
 Parmee, ER; Ok, HO; Candelore, MR; Tota, L; Deng, L; Strader, CD; Wyvratt, MJ; Fisher, MH; Weber, AE Discovery of L-755,507: a subnanomolar human beta 3 adrenergic receptor agonist. Bioorg Med Chem Lett 8:1107-12 (1999) [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:
BDBM50070164
Synonyms:
CHEMBL13132 | [4-(4-{2-[(S)-2-Hydroxy-3-(4-hydroxy-phenoxy)-propylamino]-ethyl}-phenylsulfamoyl)-phenyl]-carbamic acid benzyl ester
Type:
Small organic molecule
Emp. Form.:
C31H33N3O7S
Mol. Mass.:
591.675
SMILES:
O[C@@H](CNCCc1ccc(NS(=O)(=O)c2ccc(NC(=O)OCc3ccccc3)cc2)cc1)COc1ccc(O)cc1
Structure:
Search PDB for entries with ligand similarity: