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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	Cavia porcellus (Guinea pig)
Gene	Adrb2
Synonym	Beta-2 adrenoceptor Beta-2 adrenoreceptor
Disease	N/A for non-human GPCRs
Length	418
Amino acid sequence	MGHLGNGSDFLLAPNASHAPDHNVTRERDEAWVVGMAIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGASHILMNMWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVVILMVWVVSGLTSFLPIQMHWYRATHKDAINCYAEETCCDFFTNQAYAIASSIVSFYLPLVVMVFVYSRVFQVAKKQLQKIDRSEGRFHTQNLSQVEQDGRSGHGLRRSSKFYLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIPKEVYILLNWVGYVNSAFNPLIYCRSPDFRIAFQELLCLRRSALKAYGNDCSSNSNGKTDYTGEPNVCHQGQEKERELLCEDPPGTEDLVSCPGTVPSDSIDSQGRNYSTNDSLL
UniProt	Q8K4Z4
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	CHEMBL5414
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	(3,3-dimethylaziridin-2-yl)-phenylmethanol
Molecular formula	C11H15NO
IUPAC name	(3,3-dimethylaziridin-2-yl)-phenylmethanol
Molecular weight	177.247
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	1.1
Synonyms	NSC-307266 64097-41-2 CHEMBL3251298 NSC307266 AC1L72X8 DTXSID30316848 [ Show all ]
Inchi Key	AFVPSAZLZDJJRJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C11H15NO/c1-11(2)10(12-11)9(13)8-6-4-3-5-7-8/h3-7,9-10,12-13H,1-2H3
PubChem CID	328583
ChEMBL	CHEMBL3251298
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
Kd	61.86 nM	PMID22756	ChEMBL
Kd	64.36 nM	PMID22756	ChEMBL

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