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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	CHEMBL156304
Molecular formula	C10H21NO3
IUPAC name	[3-(tert-butylamino)-2-hydroxypropyl] propanoate
Molecular weight	203.282
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	0.5
Synonyms	BDBM50405510 106420-54-6 1,2-Propanediol, 3-[(1,1-dimethylethyl)amino]-, 1-propanoate
Inchi Key	CKVUQMJSDNJXGZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C10H21NO3/c1-5-9(13)14-7-8(12)6-11-10(2,3)4/h8,11-12H,5-7H2,1-4H3
PubChem CID	44371312
ChEMBL	CHEMBL156304
IUPHAR	N/A
BindingDB	50405510
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	26302.7 nM	PMID2882026	BindingDB,ChEMBL
pA10	3.79 -	PMID2882026	ChEMBL

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