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GLASS

You can:

Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Beta-2 adrenergic receptor
Species	Mus musculus (Mouse)
Gene	Adrb2
Synonym	beta2-adrenoceptor beta-2 adrenoreceptor Beta-2 adrenoceptor beta-2 adrenergic receptor Adrb-2 beta 2-AR B2AR adrenoceptor beta 2, surface adrenergic receptor ADRBR ADRB2R Gpcr7 [ Show all ]
Disease	N/A for non-human GPCRs
Length	418
Amino acid sequence	MGPHGNDSDFLLAPNGSRAPDHDVTQERDEAWVVGMAILMSVIVLAIVFGNVLVITAIAKFERLQTVTNYFIISLACADLVMGLAVVPFGASHILMKMWNFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYVAITSPFKYQSLLTKNKARVVILMVWIVSGLTSFLPIQMHWYRATHKKAIDCYTEETCCDFFTNQAYAIASSIVSFYVPLVVMVFVYSRVFQVAKRQLQKIDKSEGRFHAQNLSQVEQDGRSGHGLRRSSKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIRDNLIPKEVYILLNWLGYVNSAFNPLIYCRSPDFRIAFQELLCLRRSSSKTYGNGYSSNSNGRTDYTGEPNTCQLGQEREQELLCEDPPGMEGFVNCQGTVPSLSVDSQGRNCSTNDSPL
UniProt	P18762
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3707
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL70840
Molecular formula	C27H31F3N2O3
IUPAC name	6-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]-N-[4-(trifluoromethyl)phenyl]heptanamide
Molecular weight	488.551
Hydrogen bond acceptor	7
Hydrogen bond donor	3
XlogP	5.4
Synonyms	6-[3-(1-Naphthalenyloxy)-2-hydroxypropylamino]-N-(4-trifluoromethylphenyl)heptanamide BDBM50010568 SCHEMBL10604003 6-[2-Hydroxy-3-(naphthalen-1-yloxy)-propylamino]-heptanoic acid (4-trifluoromethyl-phenyl)-amide
Inchi Key	MZPZPLOHGVBKAT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H31F3N2O3/c1-19(7-2-5-12-26(34)32-22-15-13-21(14-16-22)27(28,29)30)31-17-23(33)18-35-25-11-6-9-20-8-3-4-10-24(20)25/h3-4,6,8-11,13-16,19,23,31,33H,2,5,7,12,17-18H2,1H3,(H,32,34)
PubChem CID	14485428
ChEMBL	CHEMBL70840
IUPHAR	N/A
BindingDB	50010568
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
Ki	78000.0 nM	PMID1967313	BindingDB,ChEMBL
Relative potency	0.01 -	PMID1967313	ChEMBL

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