Target
Beta-3 adrenergic receptor
Ligand
BDBM50290489
Substrate
n/a
Meas. Tech.
ChEBML_38792
EC50
1100±n/a nM
Citation
 Beeley, LBerge, JChapman, HDean, DKelly, JLowden, KKotecha, NMorgan, HRami, HThompson, MVong, AWard, R A simplified template approach towards the synthesis of a potent beta-3 adrenoceptor agonist at the human receptor Bioorg Med Chem Lett 7:219-224 (1997)    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:
BDBM50290489
Synonyms:
2-Fluoro-5-{2-hydroxy-3-[2-(4-methoxy-phenyl)-ethylamino]-propoxy}-phenol | CHEMBL73770
Type:
Small organic molecule
Emp. Form.:
C18H22FNO4
Mol. Mass.:
335.37
SMILES:
COc1ccc(CCNC[C@@H](O)COc2ccc(F)c(O)c2)cc1
Structure:
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