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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-1 adrenergic receptor
Species	Sus scrofa (Pig)
Gene	ADRB1
Synonym	Beta-1 adrenoceptor Beta-1 adrenoreceptor
Disease	N/A for non-human GPCRs
Length	468
Amino acid sequence	MGAGALALGASEPCNLSSAAPLPDGAATAARLLVPASPPASLLTPASEGSVQLSQQWTAGMGLLMALIVLLIVAGNVLVIVAIAKTPRLQTLTNLFIMSLASADLVMGLLVVPFGATIVVWGRWEYGSFFCELWTSVDVLCVTASIETLCVIALDRYLAITSPFRYQSLLTRAARALVCTVWAISALVSFLPILMHWWRDKGAEARRCYNDPKCCDFVTNRAYAIASSVVSFYVPLCIMAFVYLRVFREAQKQVKKIDSCERRFLGSPARPPSPAPSPGSPLPAAAAAAPVANGRTSKRRPSRLVALREQKALKTLGIIMGVFTLCWLPFFLANVVKAFHRDLVPDRLFVFFNWLGYANSAFNPIIYCRSPDFRKAFQRLLCCARRVARGSCAAAGDGPRASGCLAVARPPPSPGAASDDDDDEEDVGAAPPAPLLEPWAGYNGGAARDSDSSLDERTPGGRASESKV
UniProt	Q28998
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	CHEMBL4351
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL348274
Molecular formula	C27H29NO4
IUPAC name	N-[(2S,3S)-3-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3,3-diphenylpropanamide
Molecular weight	431.532
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	4.3
Synonyms	N/A
Inchi Key	LIIUFGMRRDXIKT-ZEQRLZLVSA-N
Inchi ID	InChI=1S/C27H29NO4/c1-31-25-15-20-13-23(24(29)14-21(20)16-26(25)32-2)28-27(30)17-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,15-16,22-24,29H,13-14,17H2,1-2H3,(H,28,30)/t23-,24-/m0/s1
PubChem CID	44372205
ChEMBL	CHEMBL348274
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
ED50	<3.0 mg.kg-1	PMID2435902	ChEMBL

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