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Target
Beta-3 adrenergic receptor
Ligand
BDBM50240567
Substrate
n/a
Meas. Tech.
ChEBML_38792
EC50
120±n/a nM
Citation
 Beeley, L; Berge, J; Chapman, H; Dean, D; Kelly, J; Lowden, K; Kotecha, N; Morgan, H; Rami, H; Thompson, M; Vong, A; Ward, 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:
BDBM50240567
Synonyms:
(4-{(R)-2-[(S)-2-Hydroxy-3-(4-hydroxy-3-methanesulfonylamino-phenoxy)-propylamino]-propyl}-phenoxymethyl)-phenyl-phosphinic acid | (4-{2-[2-Hydroxy-3-(4-hydroxy-3-methanesulfonylamino-phenoxy)-propylamino]-propyl}-phenoxymethyl)-phenyl-phosphinic acid | CHEMBL62091
Type:
Small organic molecule
Emp. Form.:
C26H33N2O8PS
Mol. Mass.:
564.588
SMILES:
C[C@H](Cc1ccc(OCP(O)(=O)c2ccccc2)cc1)NC[C@H](O)COc1ccc(O)c(NS(C)(=O)=O)c1
Structure:
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