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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	CHEMBL3276785
Molecular formula	C21H32N2O6
IUPAC name	(Z)-but-2-enedioic acid;1-(tert-butylamino)-3-[(E)-1-(4-ethylphenyl)ethylideneamino]oxypropan-2-ol
Molecular weight	408.495
Hydrogen bond acceptor	8
Hydrogen bond donor	4
XlogP	None
Synonyms	N/A
Inchi Key	CBEKMOCPPCLHMY-FPWPTPSCSA-N
Inchi ID	InChI=1S/C17H28N2O2.C4H4O4/c1-6-14-7-9-15(10-8-14)13(2)19-21-12-16(20)11-18-17(3,4)5;5-3(6)1-2-4(7)8/h7-10,16,18,20H,6,11-12H2,1-5H3;1-2H,(H,5,6)(H,7,8)/b19-13+;2-1-
PubChem CID	90679594
ChEMBL	CHEMBL3276785
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

Experimental Data

Parameter	Value	Reference	Database source
pA2(app)	6.75 -	PMID22751	ChEMBL

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