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TargetBeta-3 adrenergic receptor
LigandBDBM50218164
Substrate/Competitorn/a
Meas. Tech.ChEMBL_457035 (CHEMBL924399)
EC50 13±n/a nM
Citation Lafontaine, JADay, RFDibrino, JHadcock, JRHargrove, DMLinhares, MMartin, KAMaurer, TSNardone, NATess, DADasilva-Jardine, P Discovery of potent and orally bioavailable heterocycle-based beta3-adrenergic receptor agonists, potential therapeutics for the treatment of obesity. Bioorg Med Chem Lett17:5245-50 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Beta-3 adrenergic receptor
Name:Beta-3 adrenergic receptor
Synonyms:ADRB3_RAT | Adrb3 | Adrb3r | Adrenergic receptor beta | Beta-3 adrenergic receptor
Type:PROTEIN
Mol. Mass.:43161.83
Organism:Rattus norvegicus
Description:ChEMBL_1509452
Residue:400
Sequence:
MAPWPHKNGSLAFWSDAPTLDPSAANTSGLPGVPWAAALAGALLALATVGGNLLVITAIA
RTPRLQTITNVFVTSLATADLVVGLLVMPPGATLALTGHWPLGATGCELWTSVDVLCVTA
SIETLCALAVDRYLAVTNPLRYGTLVTKRRARAAVVLVWIVSATVSFAPIMSQWWRVGAD
AEAQECHSNPRCCSFASNMPYALLSSSVSFYLPLLVMLFVYARVFVVAKRQRRLLRRELG
RFPPEESPRSPSRSPSPATVGTPTASDGVPSCGRRPARLLPLGEHRALRTLGLIMGIFSL
CWLPFFLANVLRALVGPSLVPSGVFIALNWLGYANSAFNPLIYCRSPDFRDAFRRLLCSY
GGRGPEEPRVVTFPASPVASRQNSPLNRFDGYEGERPFPT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50218164
n/a
NameBDBM50218164
Synonyms:(R)-2-(2-(4-(2-methylthiazol-4-yl)phenoxy)ethylamino)-1-(pyridin-3-yl)ethanol | CHEMBL251599
TypeSmall organic molecule
Emp. Form.C19H21N3O2S
Mol. Mass.355.454
SMILESCc1nc(cs1)-c1ccc(OCCNC[C@H](O)c2cccnc2)cc1
Structure
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