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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.
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	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	CHEMBL126347
Molecular formula	C9H11F2NO3
IUPAC name	3,6-difluoro-4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
Molecular weight	219.188
Hydrogen bond acceptor	6
Hydrogen bond donor	4
XlogP	0.1
Synonyms	alpha-[(Methylamino)methyl]-2,5-difluoro-3,4-dihydroxybenzenemethanol 3,6-Difluoro-4-(1-hydroxy-2-methylamino-ethyl)-benzene-1,2-diol(2,5-DiFEPI) BDBM50042999 3,6-Difluoro-4-[1-hydroxy-2-(methylamino)ethyl]-1,2-benzenediol # AC1LBSVC Benzeneethanamine, 2,5-difluoro-.beta.,3,4-trihydroxy-N-methyl- 3,6-difluoro-4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol KCSBHJHUGQEHSD-UHFFFAOYSA-N [ Show all ]
Inchi Key	KCSBHJHUGQEHSD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C9H11F2NO3/c1-12-3-6(13)4-2-5(10)8(14)9(15)7(4)11/h2,6,12-15H,3H2,1H3
PubChem CID	541614
ChEMBL	CHEMBL126347
IUPHAR	N/A
BindingDB	50042999
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	2300.0 nM	PMID8254623	BindingDB,ChEMBL

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