Reaction Details Report a problem with these data
Target
Beta-3 adrenergic receptor
Ligand
BDBM50148502
Substrate
n/a
Meas. Tech.
ChEBML_39051
Ki
77±n/a nM
Citation
Washburn, WN; Sun, CQ; Bisacchi, G; Wu, G; Cheng, PT; Sher, PM; Ryono, D; Gavai, AV; Poss, K; Girotra, RN; McCann, PJ; Mikkilineni, AB; Dejneka, TC; Wang, TC; Merchant, Z; Morella, M; Arbeeny, CM; Harper, TW; Slusarchyk, DA; Skwish, S; Russell, AD; Allen, GT; Tesfamariam, B; Frohlich, BH; Abboa-Offei, BE; Cap, M; Waldron, TL; George, RJ; Young, D; Dickinson, KE; Seymour, AA BMS-201620: a selective beta 3 agonist. Bioorg Med Chem Lett 14:3525-9 (2004) [PubMed] Article
More Info.:
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:
BDBM50148502
Synonyms:
(R)-(S)-2-[2-Hydroxy-2-((R)-4-hydroxy-3-methanesulfonylamino-phenyl)-ethylamino]-2-(4-methoxy-phenyl)-N-phenyl-acetamide | (S)-(S)-2-[2-Hydroxy-2-((R)-4-hydroxy-3-methanesulfonylamino-phenyl)-ethylamino]-2-(4-methoxy-phenyl)-N-phenyl-acetamide | (S)-2-((R)-2-hydroxy-2-(4-hydroxy-3-(methylsulfonamido)phenyl)ethylamino)-2-(4-methoxyphenyl)-N-phenylacetamide | CHEMBL117577
Type:
Small organic molecule
Emp. Form.:
C24H27N3O6S
Mol. Mass.:
485.553
SMILES:
COc1ccc(cc1)[C@H](NC[C@H](O)c1ccc(O)c(NS(C)(=O)=O)c1)C(=O)Nc1ccccc1