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Target
Beta-3 adrenergic receptor
Ligand
BDBM50106829
Substrate
n/a
Meas. Tech.
ChEBML_39068
Ki
4000±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 Lett 11:3041-4 (2001) [PubMed]  Article 
Target
Name:
Beta-3 adrenergic receptor
Synonyms:
ADRB3_MOUSE | Adrb3 | Adrb3r | B3bar | Beta-3 adrenergic receptor | Beta-adrenergic receptor
Type:
PROTEIN
Mol. Mass.:
43020.18
Organism:
Mus musculus
Description:
ChEMBL_39068
Residue:
400
Sequence:
MAPWPHRNGSLALWSDAPTLDPSAANTSGLPGVPWAAALAGALLALATVGGNLLVIIAIARTPRLQTITNVFVTSLAAADLVVGLLVMPPGATLALTGHWPLGETGCELWTSVDVLCVTASIETLCALAVDRYLAVTNPLRYGTLVTKRRARAAVVLVWIVSAAVSFAPIMSQWWRVGADAEAQECHSNPRCCSFASNMPYALLSSSVSFYLPLLVMLFVYARVFVVAKRQRHLLRRELGRFSPEESPPSPSRSPSPATGGTPAAPDGVPPCGRRPARLLPLREHRALRTLGLIMGIFSLCWLPFFLANVLRALAGPSLVPSGVFIALNWLGYANSAFNPVIYCRSPDFRDAFRRLLCSYGGRGPEEPRAVTFPASPVEARQSPPLNRFDGYEGARPFPT
  
Inhibitor
Name:
BDBM50106829
Synonyms:
BMS-196085 | CHEMBL322862 | N-(5-((R)-2-((R)-1-(4-(difluoromethoxy)phenyl)-2-phenylethylamino)-1-hydroxyethyl)-2-hydroxyphenyl)methanesulfonamide | N-(5-{(R)-2-[(R)-1-(4-Difluoromethoxy-phenyl)-2-phenyl-ethylamino]-1-hydroxy-ethyl}-2-hydroxy-phenyl)-methanesulfonamide
Type:
Small organic molecule
Emp. Form.:
C24H26F2N2O5S
Mol. Mass.:
492.535
SMILES:
CS(=O)(=O)Nc1cc(ccc1O)[C@@H](O)CN[C@H](Cc1ccccc1)c1ccc(OC(F)F)cc1
Structure:
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