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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	Rattus norvegicus (Rat)
Gene	Adrb2
Synonym	beta2-adrenoceptor Beta-2 adrenoreceptor Beta-2 adrenoceptor beta-2 adrenergic receptor beta 2-AR B2AR adrenoceptor beta 2, surface adrenergic receptor ADRBR ADRB2R Adrb-2 Gpcr7 [ Show all ]
Disease	N/A for non-human GPCRs
Length	418
Amino acid sequence	MEPHGNDSDFLLAPNGSRAPGHDITQERDEAWVVGMAILMSVIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGASHILMKMWNFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYVAITSPFKYQSLLTKNKARVVILMVWIVSGLTSFLPIQMHWYRATHKQAIDCYAKETCCDFFTNQAYAIASSIVSFYVPLVVMVFVYSRVFQVAKRQLQKIDKSEGRFHAQNLSQVEQDGRSGHGLRSSSKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIRANLIPKEVYILLNWLGYVNSAFNPLIYCRSPDFRIAFQELLCLRRSSSKTYGNGYSSNSNGRTDYTGEQSAYQLGQEKENELLCEEAPGMEGFVNCQGTVPSLSIDSQGRNCNTNDSPL
UniProt	P10608
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	CHEMBL3754
IUPHAR	29
DrugBank	N/A

Ligand

Name	CHEMBL129190
Molecular formula	C8H10FNO3
IUPAC name	5-(2-amino-1-hydroxyethyl)-3-fluorobenzene-1,2-diol
Molecular weight	187.17
Hydrogen bond acceptor	5
Hydrogen bond donor	4
XlogP	-0.5
Synonyms	AC1LC4BR 3-Fluoro-5-(1-hydroxy-2-aminoethyl)pyrocatechol 5-(2-amino-1-hydroxyethyl)-3-fluorobenzene-1,2-diol BDBM50042998 5-(2-Amino-1-hydroxy-ethyl)-3-fluoro-benzene-1,2-diol(5-FNE) Benzeneethanamine, 3-fluoro-.beta.,4,5-trihydroxy- CMXBGHSRBYAOPP-UHFFFAOYSA-N 5-(2-Amino-1-hydroxyethyl)-3-fluoro-1,2-benzenediol # [ Show all ]
Inchi Key	CMXBGHSRBYAOPP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C8H10FNO3/c9-5-1-4(7(12)3-10)2-6(11)8(5)13/h1-2,7,11-13H,3,10H2
PubChem CID	594115
ChEMBL	CHEMBL129190
IUPHAR	N/A
BindingDB	50042998
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	5500.0 nM	PMID8254623	BindingDB,ChEMBL

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