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Target
Beta-3 adrenergic receptor
Ligand
BDBM50290492
Substrate
n/a
Meas. Tech.
ChEBML_38792
EC50
290±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:
BDBM50290492
Synonyms:
CHEMBL72396 | Hexyl-(4-{2-[2-hydroxy-3-(8-hydroxy-2-oxo-1,2,3,4-tetrahydro-quinolin-5-yloxy)-propylamino]-ethyl}-phenoxymethyl)-phosphinic acid
Type:
Small organic molecule
Emp. Form.:
C27H39N2O7P
Mol. Mass.:
534.5815
SMILES:
CCCCCCP(O)(=O)COc1ccc(CCNC[C@H](O)COc2ccc(O)c3NC(=O)CCc23)cc1
Structure:
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