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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	Adenosine receptor A3
Species	Rattus norvegicus (Rat)
Gene	Adora3
Synonym	A3 receptor A3AR Adenosine receptor A3 ARA3 TGPCR1
Disease	N/A for non-human GPCRs
Length	320
Amino acid sequence	MKANNTTTSALWLQITYITMEAAIGLCAVVGNMLVIWVVKLNRTLRTTTFYFIVSLALADIAVGVLVIPLAIAVSLEVQMHFYACLFMSCVLLVFTHASIMSLLAIAVDRYLRVKLTVRYRTVTTQRRIWLFLGLCWLVSFLVGLTPMFGWNRKVTLELSQNSSTLSCHFRSVVGLDYMVFFSFITWILIPLVVMCIIYLDIFYIIRNKLSQNLTGFRETRAFYGREFKTAKSLFLVLFLFALCWLPLSIINFVSYFNVKIPEIAMCLGILLSHANSMMNPIVYACKIKKFKETYFVILRACRLCQTSDSLDSNLEQTTE
UniProt	P28647
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	CHEMBL3360
IUPHAR	21
DrugBank	N/A

Ligand

Name	CHEMBL323403
Molecular formula	C24H23NO3S
IUPAC name	phenyl 4-ethyl-5-ethylsulfanylcarbonyl-6-methyl-2-phenylpyridine-3-carboxylate
Molecular weight	405.512
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	5.9
Synonyms	N/A
Inchi Key	AAZKGUGXKRQXGQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H23NO3S/c1-4-19-20(24(27)29-5-2)16(3)25-22(17-12-8-6-9-13-17)21(19)23(26)28-18-14-10-7-11-15-18/h6-15H,4-5H2,1-3H3
PubChem CID	44338456
ChEMBL	CHEMBL323403
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
Inhibition	1.8 %	PMID9703464	ChEMBL

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