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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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GPCR

Name	Beta-3 adrenergic receptor
Species	Homo sapiens (Human)
Gene	ADRB3
Synonym	ADRB Adrb-3 adrenergic receptor atypical beta-adrenoceptor beta 3-AR Beta-3 adrenoceptor Beta-3 adrenoreceptor beta3-adrenergic receptor beta3-adrenoceptor [ Show all ]
Disease	Urinary incontinence Diabetes Glaucoma Hypertension Irritable bowel syndrome Major depressive disorder; Obesity; Type 2 diabetes Major depressive disorder; Severe mood disorders Obesity Gastrointestinal disease Obesity; Type 2 diabetes Asthma; Chronic obstructive pulmonary disease Asthma Angina pectoris Overactive bladder disorder Type 2 diabetes [ Show all ]
Length	408
Amino acid sequence	MAPWPHENSSLAPWPDLPTLAPNTANTSGLPGVPWEAALAGALLALAVLATVGGNLLVIVAIAWTPRLQTMTNVFVTSLAAADLVMGLLVVPPAATLALTGHWPLGATGCELWTSVDVLCVTASIETLCALAVDRYLAVTNPLRYGALVTKRCARTAVVLVWVVSAAVSFAPIMSQWWRVGADAEAQRCHSNPRCCAFASNMPYVLLSSSVSFYLPLLVMLFVYARVFVVATRQLRLLRGELGRFPPEESPPAPSRSLAPAPVGTCAPPEGVPACGRRPARLLPLREHRALCTLGLIMGTFTLCWLPFFLANVLRALGGPSLVPGPAFLALNWLGYANSAFNPLIYCRSPDFRSAFRRLLCRCGRRLPPEPCAAARPALFPSGVPAARSSPAQPRLCQRLDGASWGVS
UniProt	P13945
Protein Data Bank	N/A
GPCR-HGmod model	P13945
3D structure model	This predicted structure model is from GPCR-EXP P13945.
BioLiP	N/A
Therapeutic Target Database	T51408
ChEMBL	CHEMBL246
IUPHAR	30
DrugBank	BE0001012, BE0004872

Ligand

Name	CHEMBL305808
Molecular formula	C19H26N2O6S
IUPAC name	N-[2-hydroxy-5-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]phenyl]methanesulfonamide
Molecular weight	410.485
Hydrogen bond acceptor	8
Hydrogen bond donor	4
XlogP	1.4
Synonyms	BDBM50290495 N-(2-Hydroxy-5-{2-hydroxy-3-[2-(4-methoxy-phenyl)-ethylamino]-propoxy}-phenyl)-methanesulfonamide
Inchi Key	BGJYDTIRALRSBD-OAHLLOKOSA-N
Inchi ID	InChI=1S/C19H26N2O6S/c1-26-16-5-3-14(4-6-16)9-10-20-12-15(22)13-27-17-7-8-19(23)18(11-17)21-28(2,24)25/h3-8,11,15,20-23H,9-10,12-13H2,1-2H3/t15-/m1/s1
PubChem CID	44311779
ChEMBL	CHEMBL305808
IUPHAR	N/A
BindingDB	50290495
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
EC50	400.0 nM	, Bioorg. Med. Chem. Lett., (1997) 7:2:219	BindingDB,ChEMBL
Intrinsic activity	0.9 -	Bioorg. Med. Chem. Lett., (1997) 7:2:219	ChEMBL

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