Target
Beta-3 adrenergic receptor
Ligand
BDBM50296958
Substrate
n/a
Meas. Tech.
ChEMBL_580941 (CHEMBL1054906)
EC50
0.100000±n/a nM
Citation
 Hattori, KOrita, MToda, SImanishi, MItou, SNakajima, YTanabe, DWashizuka, KAraki, TSakurai, MMatsui, SImamura, EUeshima, KYamamoto, TYamamoto, NIshikawa, HNakano, KUnami, NHamada, KMatsumura, YTakamura, F Discovery of highly potent and selective biphenylacylsulfonamide-based beta3-adrenergic receptor agonists and molecular modeling based on the solved X-ray structure of the beta2-adrenergic receptor: part 6. Bioorg Med Chem Lett 19:4679-83 (2009) [PubMed]  Article 
Target
Name:
Beta-3 adrenergic receptor
Synonyms:
ADRB3 | ADRB3R | ADRB3_HUMAN | B3AR | Beta-2 adrenergic receptor and beta-3 adrenergic receptor | Beta-3 adrenoceptor | Beta-3 adrenoreceptor | adrenergic Beta3
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
43534.88
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
408
Sequence:
MAPWPHENSSLAPWPDLPTLAPNTANTSGLPGVPWEAALAGALLALAVLATVGGNLLVIVAIAWTPRLQTMTNVFVTSLAAADLVMGLLVVPPAATLALTGHWPLGATGCELWTSVDVLCVTASIETLCALAVDRYLAVTNPLRYGALVTKRCARTAVVLVWVVSAAVSFAPIMSQWWRVGADAEAQRCHSNPRCCAFASNMPYVLLSSSVSFYLPLLVMLFVYARVFVVATRQLRLLRGELGRFPPEESPPAPSRSLAPAPVGTCAPPEGVPACGRRPARLLPLREHRALCTLGLIMGTFTLCWLPFFLANVLRALGGPSLVPGPAFLALNWLGYANSAFNPLIYCRSPDFRSAFRRLLCRCGRRLPPEPCAAARPALFPSGVPAARSSPAQPRLCQRLDGASWGVS
  
Inhibitor
Name:
BDBM50296958
Synonyms:
4'-((R)-2-((R)-2-hydroxy-2-phenylethylamino)propyl)-3-isobutyl-N-(methylsulfonyl)biphenyl-4-carboxamide | CHEMBL551532
Type:
Small organic molecule
Emp. Form.:
C29H36N2O4S
Mol. Mass.:
508.672
SMILES:
CC(C)Cc1cc(ccc1C(=O)NS(C)(=O)=O)-c1ccc(C[C@@H](C)NC[C@H](O)c2ccccc2)cc1 |r|
Structure:
Search PDB for entries with ligand similarity: