Target
Beta-3 adrenergic receptor
Ligand
BDBM50448786
Substrate
n/a
Meas. Tech.
ChEMBL_1294758 (CHEMBL3128845)
EC50
0.190000±n/a nM
Citation
 Moyes, CRBerger, RGoble, SDHarper, BShen, DMWang, LBansal, ABrown, PNChen, ASDingley, KHDi Salvo, JFitzmaurice, AGichuru, LNHurley, ALJochnowitz, NMiller, RRMistry, SNagabukuro, HSalituro, GMSanfiz, AStevenson, ASVilla, KZamlynny, BStruthers, MWeber, AEEdmondson, SD Design, synthesis, and evaluation of conformationally restricted acetanilides as potent and selectiveß3 adrenergic receptor agonists for the treatment of overactive bladder. J Med Chem 57:1437-53 (2014) [PubMed]  Article 
Target
Name:
Beta-3 adrenergic receptor
Synonyms:
ADRB3 | ADRB3_CANLF | B3AR
Type:
PROTEIN
Mol. Mass.:
43072.49
Organism:
Canis familiaris
Description:
ChEMBL_497812
Residue:
405
Sequence:
MAPWPHGNGSVASWPAAPTPTPDAANTSGLPGAPWAVALAGALLALEVLATVGGNLLVIVAIARTPRLQTMTNVFVTSLATADLVVGLLVVPPGATLALTGRWPLGATGCELWTSVDVLCVTASIETLCALAVDRYLAVTNPLRYGALVTKRRARAAVVLVWVVSAAVSFAPIMSKWWRVGADAEAQRCHSNPHCCAFASNIPYALLSSSVSFYLPLLVMLFVYARVFLVATRQLRLLRRELGRFPPAESPPAASRSRSPGPARRCASPAAVPSDRLRPARLLPLREHRALRTLGLIVGTFTLCWLPFFVANVMRALGGPSLVPSPALLALNWLGYANSAFNPLIYCRSPDFRSAFRRLLCRCRREEHRAAASPPGDPSAAPAALTSPAESSRCQALDGASWGIS
  
Inhibitor
Name:
BDBM50448786
Synonyms:
CHEMBL3128194
Type:
Small organic molecule
Emp. Form.:
C25H28N4O2S
Mol. Mass.:
448.58
SMILES:
Nc1nc2[C@@H](CCc2s1)C(=O)Nc1ccc(C[C@@H]2CC[C@@H](N2)[C@H](O)c2ccccc2)cc1 |r|
Structure:
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