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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	CHEMBL431713
Molecular formula	C13H24N2O6
IUPAC name	1-(cyclopentylideneamino)oxy-3-(propan-2-ylamino)propan-2-ol;oxalic acid
Molecular weight	304.343
Hydrogen bond acceptor	8
Hydrogen bond donor	4
XlogP	None
Synonyms	N/A
Inchi Key	BQNUTALUCYNEDT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C11H22N2O2.C2H2O4/c1-9(2)12-7-11(14)8-15-13-10-5-3-4-6-10;3-1(4)2(5)6/h9,11-12,14H,3-8H2,1-2H3;(H,3,4)(H,5,6)
PubChem CID	44287497
ChEMBL	CHEMBL431713
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
Kd	154.88 nM	PMID2857200	ChEMBL
pA10	6.09 -	PMID2857200	ChEMBL
pA2 - pA10	0.71 -	PMID2857200	ChEMBL

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