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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	Homo sapiens (Human)
Gene	ADORA3
Synonym	ARA3 Adenosine receptor A3 A3AR A3 receptor TGPCR1
Disease	Cerebrovascular ischaemia Malaria Ischemia Inflammation Hepatocellular carcinoma; Hepatitis C virus infection Glaucoma Cancer [ Show all ]
Length	318
Amino acid sequence	MPNNSTALSLANVTYITMEIFIGLCAIVGNVLVICVVKLNPSLQTTTFYFIVSLALADIAVGVLVMPLAIVVSLGITIHFYSCLFMTCLLLIFTHASIMSLLAIAVDRYLRVKLTVRYKRVTTHRRIWLALGLCWLVSFLVGLTPMFGWNMKLTSEYHRNVTFLSCQFVSVMRMDYMVYFSFLTWIFIPLVVMCAIYLDIFYIIRNKLSLNLSNSKETGAFYGREFKTAKSLFLVLFLFALSWLPLSIINCIIYFNGEVPQLVLYMGILLSHANSMMNPIVYAYKIKKFKETYLLILKACVVCHPSDSLDTSIEKNSE
UniProt	P0DMS8
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	T36059
ChEMBL	CHEMBL256
IUPHAR	21
DrugBank	BE0000354

Ligand

Name	CHEMBL2089350
Molecular formula	C33H28ClN5O2
IUPAC name	(1R,2R,3S,4R,5S)-4-[2-[2-(2-chlorophenyl)ethynyl]-6-(2,2-diphenylethylamino)purin-9-yl]bicyclo[3.1.0]hexane-2,3-diol
Molecular weight	562.07
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	5.6
Synonyms	BDBM50420431
Inchi Key	ANSDMAXSXDGSEJ-MZYFYRIISA-N
Inchi ID	InChI=1S/C33H28ClN5O2/c34-26-14-8-7-13-22(26)15-16-27-37-32(35-18-25(20-9-3-1-4-10-20)21-11-5-2-6-12-21)28-33(38-27)39(19-36-28)29-23-17-24(23)30(40)31(29)41/h1-14,19,23-25,29-31,40-41H,17-18H2,(H,35,37,38)/t23-,24+,29+,30+,31-/m0/s1
PubChem CID	70687117
ChEMBL	CHEMBL2089350
IUPHAR	N/A
BindingDB	50420431
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
Efficacy	-2.6 %	PMID23145215	ChEMBL
Ki	140.0 nM	PMID23145215	BindingDB,ChEMBL

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