Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetBeta-3 adrenergic receptor
LigandBDBM50148515
Substrate/Competitorn/a
Meas. Tech.ChEBML_39051
Ki 10000±n/a nM
Citation Washburn, WNSun, CQBisacchi, GWu, GCheng, PTSher, PMRyono, DGavai, AVPoss, KGirotra, RNMcCann, PJMikkilineni, ABDejneka, TCWang, TCMerchant, ZMorella, MArbeeny, CMHarper, TWSlusarchyk, DASkwish, SRussell, ADAllen, GTTesfamariam, BFrohlich, BHAbboa-Offei, BECap, MWaldron, TLGeorge, RJYoung, DDickinson, KESeymour, AA BMS-201620: a selective beta 3 agonist. Bioorg Med Chem Lett14:3525-9 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Beta-3 adrenergic receptor
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:
MAPWPHENSSLAPWPDLPTLAPNTANTSGLPGVPWEAALAGALLALAVLATVGGNLLVIV
AIAWTPRLQTMTNVFVTSLAAADLVMGLLVVPPAATLALTGHWPLGATGCELWTSVDVLC
VTASIETLCALAVDRYLAVTNPLRYGALVTKRCARTAVVLVWVVSAAVSFAPIMSQWWRV
GADAEAQRCHSNPRCCAFASNMPYVLLSSSVSFYLPLLVMLFVYARVFVVATRQLRLLRG
ELGRFPPEESPPAPSRSLAPAPVGTCAPPEGVPACGRRPARLLPLREHRALCTLGLIMGT
FTLCWLPFFLANVLRALGGPSLVPGPAFLALNWLGYANSAFNPLIYCRSPDFRSAFRRLL
CRCGRRLPPEPCAAARPALFPSGVPAARSSPAQPRLCQRLDGASWGVS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50148515
n/a
NameBDBM50148515
Synonyms:(S)-N-((R)-2-Hydroxy-5-{1-hydroxy-2-[(S)-1-(4-methoxy-phenyl)-2-oxo-2-piperidin-1-yl-ethylamino]-ethyl}-phenyl)-methanesulfonamide | CHEMBL119210
TypeSmall organic molecule
Emp. Form.C23H31N3O6S
Mol. Mass.477.574
SMILESCOc1ccc(cc1)[C@H](NC[C@H](O)c1ccc(O)c(NS(C)(=O)=O)c1)C(=O)N1CCCCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: