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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	Sus scrofa (Pig)
Gene	ADRB2
Synonym	Beta-2 adrenoceptor Beta-2 adrenoreceptor
Disease	N/A for non-human GPCRs
Length	418
Amino acid sequence	MGQPGNRSVFLLAPNGSHAPDQDVPQERDEAWVVGMAIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGASHILMKMWTFGSFWCEFWISIDVLCVTASIETLCVIAVDRYLAITSPFKYQCLLTKNKARVVILMVWVVSGLISFLPIKMHWYQATHREALNCYAEEACCDFFTNQPYAIASSIVSFYLPLVVMVFVYSRVFQVARRQLQKIDKSEGRFHAQNLSQAEQDGRSGPGHRRSSKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHGIHDNLIPKEVYILLNWVGYVNSAFNPLIYCRSPDFRMAFQELLCLHRSSLKAYGNGCSSNSNGRTDYTGEQSGCYLGEEKDSERLCEDAPGPEGCAHRQGTVPDDSTDSQGRNCSTNDSML
UniProt	Q28997
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	CHEMBL3801
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL160317
Molecular formula	C28H33NO3
IUPAC name	(2S,3S)-3-[3,3-diphenylpropyl(methyl)amino]-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol
Molecular weight	431.576
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.4
Synonyms	SCHEMBL10972340
Inchi Key	TXWWQGYSCGBIDM-UIOOFZCWSA-N
Inchi ID	InChI=1S/C28H33NO3/c1-29(15-14-24(20-10-6-4-7-11-20)21-12-8-5-9-13-21)25-16-22-18-27(31-2)28(32-3)19-23(22)17-26(25)30/h4-13,18-19,24-26,30H,14-17H2,1-3H3/t25-,26-/m0/s1
PubChem CID	44372235
ChEMBL	CHEMBL160317
IUPHAR	N/A
BindingDB	N/A
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
ED50	1.05 mg.kg-1	PMID2435902	ChEMBL

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