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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-3 adrenergic receptor
Species	Rattus norvegicus (Rat)
Gene	Adrb3
Synonym	beta3-adrenoceptor beta3-adrenergic receptor Beta-3 adrenoreceptor Beta-3 adrenoceptor ADRB beta 3-AR atypical beta-adrenoceptor adrenergic receptor Adrb-3 [ Show all ]
Disease	N/A for non-human GPCRs
Length	400
Amino acid sequence	MAPWPHKNGSLAFWSDAPTLDPSAANTSGLPGVPWAAALAGALLALATVGGNLLVITAIARTPRLQTITNVFVTSLATADLVVGLLVMPPGATLALTGHWPLGATGCELWTSVDVLCVTASIETLCALAVDRYLAVTNPLRYGTLVTKRRARAAVVLVWIVSATVSFAPIMSQWWRVGADAEAQECHSNPRCCSFASNMPYALLSSSVSFYLPLLVMLFVYARVFVVAKRQRRLLRRELGRFPPEESPRSPSRSPSPATVGTPTASDGVPSCGRRPARLLPLGEHRALRTLGLIMGIFSLCWLPFFLANVLRALVGPSLVPSGVFIALNWLGYANSAFNPLIYCRSPDFRDAFRRLLCSYGGRGPEEPRVVTFPASPVASRQNSPLNRFDGYEGERPFPT
UniProt	P26255
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	CHEMBL4031
IUPHAR	30
DrugBank	N/A

Ligand

Name	CHEMBL2115011
Molecular formula	C21H29NO7
IUPAC name	methyl 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]propoxy]phenoxy]acetate;hydrate
Molecular weight	407.463
Hydrogen bond acceptor	8
Hydrogen bond donor	3
XlogP	None
Synonyms	N/A
Inchi Key	JAKVTMKNRDQQKS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H27NO6.H2O/c1-16(22-12-17(23)14-27-18-6-4-3-5-7-18)13-26-19-8-10-20(11-9-19)28-15-21(24)25-2;/h3-11,16-17,22-23H,12-15H2,1-2H3;1H2
PubChem CID	71459994
ChEMBL	CHEMBL2115011
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
ED50	0.34 mg.kg-1	PMID1350309	ChEMBL
ED50	0.43 mg.kg-1	PMID1350309	ChEMBL
SI	<100.0 beats min-1	PMID1350309	ChEMBL

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