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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 A1
Species	Bos taurus (Bovine)
Gene	ADORA1
Synonym	N/A
Disease	N/A for non-human GPCRs
Length	326
Amino acid sequence	MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPRTYFHTCLKVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVTPRRAVVAITGCWILSFVVGLTPMFGWNNLSAVERDWLANGSVGEPVIECQFEKVISMEYMVYFNFFVWVLPPLLLMVLIYMEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPSCHMPRILIYIAIFLSHGNSAMNPIVYAFRIQKFRVTFLKIWNDHFRCQPAPPVDEDAPAERPDD
UniProt	P28190
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	CHEMBL4975
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL331169
Molecular formula	C15H9N5O5
IUPAC name	2-(4-hydroxyphenyl)-6-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione
Molecular weight	339.267
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	1.5
Synonyms	N/A
Inchi Key	BGYDYJLTWYKNRX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H9N5O5/c21-9-6-4-8(5-7-9)19-15(23)18-10-2-1-3-11(20(24)25)12(10)16-14(22)13(18)17-19/h1-7,21H,(H,16,22)
PubChem CID	11302202
ChEMBL	CHEMBL331169
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
I	38.0 %	PMID15214785	ChEMBL

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