Reaction Details |
| Report a problem with these data |
Target | Beta-3 adrenergic receptor |
---|
Ligand | BDBM50106841 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEBML_39053 |
---|
Ki | 25±n/a nM |
---|
Citation | Gavai, AV; Sher, PM; Mikkilineni, AB; Poss, KM; McCann, PJ; Girotra, RN; Fisher, LG; Wu, G; Bednarz, MS; Mathur, A; Wang, TC; Sun, CQ; Slusarchyk, DA; Skwish, S; Allen, GT; Hillyer, DE; Frohlich, BH; Abboa-Offei, BE; Cap, M; Waldron, TL; George, RJ; Tesfamariam, B; Harper, TW; Ciosek, CP; Young, DA; Dickinson, KE; Seymour, AA; Arbeeny, CM; Washburn, WN BMS-196085: a potent and selective full agonist of the human beta(3) adrenergic receptor. Bioorg Med Chem Lett11:3041-4 (2001) [PubMed] |
---|
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
|
|
|
BDBM50106841 |
---|
n/a |
---|
Name | BDBM50106841 |
Synonyms: | CHEMBL102580 | N-(2-Hydroxy-5-{(R)-1-hydroxy-2-[(R)-1-(6-methoxy-pyridin-3-yl)-2-phenyl-ethylamino]-ethyl}-phenyl)-methanesulfonamide |
Type | Small organic molecule |
Emp. Form. | C23H27N3O5S |
Mol. Mass. | 457.543 |
SMILES | COc1ccc(cn1)[C@@H](Cc1ccccc1)NC[C@H](O)c1ccc(O)c(NS(C)(=O)=O)c1 |
Structure |
|