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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-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	CHEMBL24391
Molecular formula	C10H23NO2
IUPAC name	1-(tert-butylamino)-3-propan-2-yloxypropan-2-ol
Molecular weight	189.299
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	0.8
Synonyms	2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-(1-methylethoxy)- AKOS010122099 BDBM50404480 73313-31-2
Inchi Key	BNORZPDJSZCUEC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C10H23NO2/c1-8(2)13-7-9(12)6-11-10(3,4)5/h8-9,11-12H,6-7H2,1-5H3
PubChem CID	12606686
ChEMBL	CHEMBL24391
IUPHAR	N/A
BindingDB	50404480
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	426.58 nM	PMID6104730, PMID6148422	BindingDB,ChEMBL

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