Target
Beta-1 adrenergic receptor
Ligand
BDBM50338821
Substrate
n/a
Meas. Tech.
ChEMBL_1554477 (CHEMBL3767774)
IC50
>20000±n/a nM
Citation
 Edmondson, SDZhu, CKar, NFDi Salvo, JNagabukuro, HSacre-Salem, BDingley, KBerger, RGoble, SDMorriello, GHarper, BMoyes, CRShen, DMWang, LBall, RFitzmaurice, AFrenkl, TGichuru, LNHa, SHurley, ALJochnowitz, NLevorse, DMistry, SMiller, RROrmes, JSalituro, GMSanfiz, AStevenson, ASVilla, KZamlynny, BGreen, SStruthers, MWeber, AE Discovery of Vibegron: A Potent and Selectiveß3 Adrenergic Receptor Agonist for the Treatment of Overactive Bladder. J Med Chem 59:609-23 (2016) [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:
BDBM50338821
Synonyms:
2-(2-aminothiazol-4-yl)-N-(4-(((2S,5R)-5-((R)-hydroxy(phenyl)methyl)pyrrolidin-2-yl)methyl)phenyl)acetamide | CHEMBL1684585
Type:
Small organic molecule
Emp. Form.:
C23H26N4O2S
Mol. Mass.:
422.543
SMILES:
Nc1nc(CC(=O)Nc2ccc(C[C@@H]3CC[C@@H](N3)[C@H](O)c3ccccc3)cc2)cs1 |r|
Structure:
Search PDB for entries with ligand similarity: