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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	CHEMBL41696
Molecular formula	C34H56N2O6
IUPAC name	(2S)-1-[2-[10-[2-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]decoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol
Molecular weight	588.83
Hydrogen bond acceptor	8
Hydrogen bond donor	4
XlogP	6.6
Synonyms	N/A
Inchi Key	CUZAPGXPHCPHPH-RNPORBBMSA-N
Inchi ID	InChI=1S/C34H56N2O6/c1-27(2)35-23-29(37)25-41-33-19-13-11-17-31(33)39-21-15-9-7-5-6-8-10-16-22-40-32-18-12-14-20-34(32)42-26-30(38)24-36-28(3)4/h11-14,17-20,27-30,35-38H,5-10,15-16,21-26H2,1-4H3/t29-,30+
PubChem CID	44286997
ChEMBL	CHEMBL41696
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
Affinity constant	0.17 uM	PMID6138434	ChEMBL

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