Target
Beta-3 adrenergic receptor
Ligand
BDBM50214236
Substrate
n/a
Meas. Tech.
ChEMBL_456291 (CHEMBL888301)
Ki
170±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:
BDBM50214236
Synonyms:
(S)-N-(5-(3-(1,3-bis(3,4-dimethoxyphenyl)propan-2-ylamino)-2-hydroxypropyl)-2-hydroxyphenyl)methanesulfonamide | CHEMBL428584
Type:
Small organic molecule
Emp. Form.:
C29H38N2O8S
Mol. Mass.:
574.686
SMILES:
COc1ccc(CC(Cc2ccc(OC)c(OC)c2)NC[C@@H](O)Cc2ccc(O)c(NS(C)(=O)=O)c2)cc1OC
Structure:
Search PDB for entries with ligand similarity: