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GLASS

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

Name	Beta-1 adrenergic receptor
Species	Rattus norvegicus (Rat)
Gene	Adrb1
Synonym	adrenergic receptor beta1-adrenoceptor Beta-1 adrenoreceptor Beta-1 adrenoceptor beta-1 adrenergic receptor ADRB1R beta 1-AR B1AR Adrenergic receptor beta 1 Adrb-1 [ Show all ]
Disease	N/A for non-human GPCRs
Length	466
Amino acid sequence	MGAGALALGASEPCNLSSAAPLPDGAATAARLLVLASPPASLLPPASEGSAPLSQQWTAGMGLLLALIVLLIVVGNVLVIVAIAKTPRLQTLTNLFIMSLASADLVMGLLVVPFGATIVVWGRWEYGSFFCELWTSVDVLCVTASIETLCVIALDRYLAITLPFRYQSLLTRARARALVCTVWAISALVSFLPILMHWWRAESDEARRCYNDPKCCDFVTNRAYAIASSVVSFYVPLCIMAFVYLRVFREAQKQVKKIDSCERRFLTGPPRPPSPAPSPSPGPPRPADSLANGRSSKRRPSRLVALREQKALKTLGIIMGVFTLCWLPFFLANVVKAFHRDLVPDRLFVFFNWLGYANSAFNPIIYCRSPDFRKAFQRLLCCARRAACRRRAAHGDRPRASGCLARAGPPPSPGAPSDDDDDDAGATPPARLLEPWAGCNGGTTTVDSDSSLDEPGRQGFSSESKV
UniProt	P18090
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	CHEMBL3252
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL340189
Molecular formula	C9H11F2NO2
IUPAC name	2,4-difluoro-3-[1-hydroxy-2-(methylamino)ethyl]phenol
Molecular weight	203.189
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	0.5
Synonyms	alpha-[(Methylamino)methyl]-2,6-difluoro-3-hydroxybenzenemethanol BDBM50042995 AKOS024210761 2,4-Difluoro-3-(1-hydroxy-2-methylamino-ethyl)-phenol(2,6-DiFPE)
Inchi Key	GZCOBTKQGUJVLJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C9H11F2NO2/c1-12-4-7(14)8-5(10)2-3-6(13)9(8)11/h2-3,7,12-14H,4H2,1H3
PubChem CID	44351377
ChEMBL	CHEMBL340189
IUPHAR	N/A
BindingDB	50042995
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Ki	81000.0 nM	PMID8254623	BindingDB,ChEMBL

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