Target
Beta-3 adrenergic receptor
Ligand
BDBM50419012
Substrate
n/a
Meas. Tech.
ChEMBL_761247 (CHEMBL1816605)
EC50
200±n/a nM
Citation
 Procopiou, PABarrett, VJBevan, NJButchers, PRConroy, REmmons, AFord, AJJeulin, SLooker, BELunniss, GEMorrison, VSMutch, PJPerciaccante, RRuston, MSmith, CESomers, G The discovery of long-acting saligeninß2 adrenergic receptor agonists incorporating hydantoin or uracil rings. Bioorg Med Chem 19:4192-201 (2011) [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:
BDBM50419012
Synonyms:
CHEMBL1814270
Type:
Small organic molecule
Emp. Form.:
C28H39N3O6
Mol. Mass.:
513.6258
SMILES:
OCc1cc(ccc1O)[C@@H](O)CNCCCCCCOCCCCc1ccccc1-n1c(O)c[nH]c1=O |r,wU:9.10,(25.44,3.35,;26.77,4.12,;28.11,3.35,;29.44,4.12,;30.77,3.36,;30.78,1.81,;29.44,1.04,;28.1,1.81,;26.77,1.04,;32.1,4.13,;32.1,5.67,;33.44,3.37,;34.77,4.14,;36.11,3.38,;37.44,4.15,;38.77,3.39,;40.1,4.16,;41.44,3.4,;42.77,4.17,;44.11,3.41,;45.44,4.18,;46.77,3.42,;48.11,4.19,;49.44,3.43,;50.77,4.2,;50.76,5.74,;52.08,6.52,;53.43,5.75,;53.44,4.21,;52.11,3.44,;52.11,1.9,;50.87,.99,;49.41,1.46,;51.35,-.47,;52.89,-.47,;53.36,1,;54.83,1.48,)|
Structure:
Search PDB for entries with ligand similarity: