Target
Beta-1 adrenergic receptor
Ligand
BDBM50097799
Substrate
n/a
Meas. Tech.
ChEBML_216167
EC50
430.0±n/a nM
Citation
 Hu, BEllingboe, JGunawan, IHan, SLargis, ELi, ZMalamas, MMulvey, ROliphant, ASum, FWTillett, JWong, V 2,4-Thiazolidinediones as potent and selective human beta3 agonists. Bioorg Med Chem Lett 11:757-60 (2001) [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:
BDBM50097799
Synonyms:
CHEMBL424167 | N-[5-(2-{1-[4-((R)-2,4-Dioxo-thiazolidin-5-ylmethyl)-phenyl]-piperidin-4-ylamino}-1-hydroxy-ethyl)-2-hydroxy-phenyl]-benzenesulfonamide
Type:
Small organic molecule
Emp. Form.:
C29H32N4O6S2
Mol. Mass.:
596.718
SMILES:
O[C@@H](CNC1CCN(CC1)c1ccc(Cc2sc(=O)[nH]c2O)cc1)c1ccc(O)c(NS(=O)(=O)c2ccccc2)c1
Structure:
Search PDB for entries with ligand similarity: