Target
Beta-3 adrenergic receptor
Ligand
BDBM50236185
Substrate
n/a
Meas. Tech.
ChEMBL_497812 (CHEMBL1007108)
EC50
2.9±n/a nM
Citation
 Hattori, KToda, SImanishi, MItou, SNakajima, YWashizuka, KAraki, THamashima, HTomishima, YSakurai, MMatsui, SImamura, EUeshima, KYamamoto, TYamamoto, NIshikawa, HNakano, KUnami, NHamada, KMatsumura, YTakamura, F Discovery of highly potent and selective biphenylacylsulfonamide-based beta3-adrenergic receptor agonists and evaluation of physical properties as potential overactive bladder therapies: part 5. J Med Chem 52:3063-72 (2009) [PubMed]  Article 
Target
Name:
Beta-3 adrenergic receptor
Synonyms:
ADRB3 | ADRB3_CANLF | B3AR
Type:
PROTEIN
Mol. Mass.:
43072.49
Organism:
Canis familiaris
Description:
ChEMBL_497812
Residue:
405
Sequence:
MAPWPHGNGSVASWPAAPTPTPDAANTSGLPGAPWAVALAGALLALEVLATVGGNLLVIVAIARTPRLQTMTNVFVTSLATADLVVGLLVVPPGATLALTGRWPLGATGCELWTSVDVLCVTASIETLCALAVDRYLAVTNPLRYGALVTKRRARAAVVLVWVVSAAVSFAPIMSKWWRVGADAEAQRCHSNPHCCAFASNIPYALLSSSVSFYLPLLVMLFVYARVFLVATRQLRLLRRELGRFPPAESPPAASRSRSPGPARRCASPAAVPSDRLRPARLLPLREHRALRTLGLIVGTFTLCWLPFFVANVMRALGGPSLVPSPALLALNWLGYANSAFNPLIYCRSPDFRSAFRRLLCRCRREEHRAAASPPGDPSAAPAALTSPAESSRCQALDGASWGIS
  
Inhibitor
Name:
BDBM50236185
Synonyms:
(R)-4'-(2-(2-hydroxy-2-phenylethylamino)ethyl)-3-isopropoxybiphenyl-4-carboxylic acid | 4'-[2-((R)-2-Hydroxy-2-phenyl-ethylamino)-ethyl]-3-isopropoxy-biphenyl-4-carboxylic acid | 4-(2-{[(2R)-2-hydroxy-2-phenylethyl]amino}ethyl)-3-isopropoxy-4-biphenylcarboxylic acid | CHEMBL271945
Type:
Small organic molecule
Emp. Form.:
C26H29NO4
Mol. Mass.:
419.5128
SMILES:
CC(C)Oc1cc(ccc1C(O)=O)-c1ccc(CCNC[C@H](O)c2ccccc2)cc1 |r|
Structure:
Search PDB for entries with ligand similarity: