Target
Beta-3 adrenergic receptor
Ligand
BDBM50214240
Substrate
n/a
Meas. Tech.
ChEMBL_456291 (CHEMBL888301)
Ki
7±n/a nM
Citation
 Washburn, WNHarper, TWWu, GGodfrey, JDMcCann, PGirotra, RShao, CZhang, HGavai, AMikkilineni, ADejneka, TAhmed, SCaringal, YHangeland, JZhang, MCheng, PTRussell, ADSkwish, SSlusarchyk, DAAllen, GTFrohlich, BHAbboa-Offei, BECap, MWaldron, TLGeorge, RJTesfamariam, BDickinson, KESeymour, AASher, PM Arylpropanolamines: selective beta3 agonists arising from strategies to mitigate phase I metabolic transformations. Bioorg Med Chem Lett 17:4290-6 (2007) [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:
BDBM50214240
Synonyms:
(R)-N-(2-hydroxy-5-(1-hydroxy-2-(2-(4-methoxyphenyl)propan-2-ylamino)ethyl)phenyl)methanesulfonamide | CHEMBL250191
Type:
Small organic molecule
Emp. Form.:
C19H26N2O5S
Mol. Mass.:
394.485
SMILES:
COc1ccc(cc1)C(C)(C)NC[C@H](O)c1ccc(O)c(NS(C)(=O)=O)c1
Structure:
Search PDB for entries with ligand similarity: