Target
Beta-3 adrenergic receptor
Ligand
BDBM50500478
Substrate
n/a
Meas. Tech.
ChEMBL_1543555 (CHEMBL3750556)
EC50
5.4±n/a nM
Citation
 Zhu, CKar, NFLi, BCosta, MDingley, KHDi Salvo, JHa, SNHurley, ALLi, XMiller, RRSalituro, GMStruthers, MWeber, AEHale, JJEdmondson, SD Discovery of benzamides as potent human ?3 adrenergic receptor agonists. Bioorg Med Chem Lett 26:55-9 (2016) [PubMed]  Article 
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:
BDBM50500478
Synonyms:
CHEMBL3745890
Type:
Small organic molecule
Emp. Form.:
C26H30N6O2
Mol. Mass.:
458.5554
SMILES:
[H][C@@]12CN(C[C@]1([H])[C@H]2c1nnn(C)n1)C(=O)c1ccc(C[C@@H]2CC[C@@]([H])(N2)[C@H](O)c2ccccc2)cc1 |r|
Structure:
Search PDB for entries with ligand similarity: