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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
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GPCR

Name	P2Y purinoceptor 2
Species	Homo sapiens (Human)
Gene	P2RY2
Synonym	Purinergic receptor purinergic receptor P2Y P2Y2 receptor P2Y2 P2Y purinoceptor 2 P2Y ATP receptor 2 P2U1 P2U receptor 1 P2U purinoceptor 1 ATP receptor [ Show all ]
Disease	Dry eye disease Constipation Cystic fibrosis Lung cancer
Length	377
Amino acid sequence	MAADLGPWNDTINGTWDGDELGYRCRFNEDFKYVLLPVSYGVVCVPGLCLNAVALYIFLCRLKTWNASTTYMFHLAVSDALYAASLPLLVYYYARGDHWPFSTVLCKLVRFLFYTNLYCSILFLTCISVHRCLGVLRPLRSLRWGRARYARRVAGAVWVLVLACQAPVLYFVTTSARGGRVTCHDTSAPELFSRFVAYSSVMLGLLFAVPFAVILVCYVLMARRLLKPAYGTSGGLPRAKRKSVRTIAVVLAVFALCFLPFHVTRTLYYSFRSLDLSCHTLNAINMAYKVTRPLASANSCLDPVLYFLAGQRLVRFARDAKPPTGPSPATPARRRLGLRRSDRTDMQRIEDVLGSSEDSRRTESTPAGSENTKDIRL
UniProt	P41231
Protein Data Bank	N/A
GPCR-HGmod model	P41231
3D structure model	This predicted structure model is from GPCR-EXP P41231.
BioLiP	N/A
Therapeutic Target Database	T93515
ChEMBL	CHEMBL4398
IUPHAR	324
DrugBank	BE0002401

Ligand

Name	CHEMBL595990
Molecular formula	C22H24N2O4S2
IUPAC name	N,4-dimethyl-N-[2-[methyl-(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide
Molecular weight	444.564
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	4.1
Synonyms	AKOS002161609 MolPort-000-421-353 NSC101062 N,N''-(1,2-phenylene)bis(N-methyl-1-phenylmethanesulfonamide) ST50036099 29627-62-1 MCULE-1311888097 N,N-o-phenylene-bis(p-toluenesulfonamide) AC1Q3X2Z BDBM50305735 N,4-dimethyl-N-[2-[methyl-(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide Oprea1_370376 n,n'-1,2-phenylenebis(n,4-dimethylbenzenesulfonamide) ZINC636919 methyl(2-{methyl[(4-methylphenyl)sulfonyl]amino}phenyl)[(4-methylphenyl)sulfon yl]amine NSC-101062 AC1Q6V82 CBDivE_001423 N,4-dimethyl-N-{2-[N-methyl(4-methylbenzene)sulfonamido]phenyl}benzene-1-sulfonamide p-Toluenesulfonamide,N'-o-phenylenebis[N-methyl- DTXSID20295299 N,N'-Ditosyl-N,N'-dimethyl-1,2-phenylenediamine AC1L6DHM [ Show all ]
Inchi Key	WOBGBOUAUABUFZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H24N2O4S2/c1-17-9-13-19(14-10-17)29(25,26)23(3)21-7-5-6-8-22(21)24(4)30(27,28)20-15-11-18(2)12-16-20/h5-16H,1-4H3
PubChem CID	265219
ChEMBL	CHEMBL595990
IUPHAR	N/A
BindingDB	50305735
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
IC50	<60000.0 nM	PMID20004096	BindingDB,ChEMBL

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