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GPCR

NameP2Y purinoceptor 2
SpeciesMus musculus (Mouse)
GeneP2ry2
SynonymPurinergic receptor
P2Y2 receptor
P2Y2
P2Y purinoceptor 2
ATP receptor
[ Show all ]
DiseaseN/A for non-human GPCRs
Length373
Amino acid sequenceMAADLEPWNSTINGTWEGDELGYKCRFNEDFKYVLLPVSYGVVCVLGLCLNVVALYIFLCRLKTWNASTTYMFHLAVSDSLYAASLPLLVYYYARGDHWPFSTVLCKLVRFLFYTNLYCSILFLTCISVHRCLGVLRPLHSLRWGRARYARRVAAVVWVLVLACQAPVLYFVTTSVRGTRITCHDTSARELFSHFVAYSSVMLGLLFAVPFSVILVCYVLMARRLLKPAYGTTGGLPRAKRKSVRTIALVLAVFALCFLPFHVTRTLYYSFRSLDLSCHTLNAINMAYKITRPLASANSCLDPVLYFLAGQRLVRFARDAKPPTEPTPSPQARRKLGLHRPNRTVRKDLSVSSDDSRRTESTPAGSETKDIRL
UniProtP35383
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1075298
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL573824
Molecular formulaC6H11N2O12P3
IUPAC name[2-(2,4-dioxopyrimidin-1-yl)ethoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight396.077
Hydrogen bond acceptor12
Hydrogen bond donor5
XlogP-4.8
SynonymsN/A
Inchi KeyGLJLLLLDJHKXDS-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H11N2O12P3/c9-5-1-2-8(6(10)7-5)3-4-18-22(14,15)20-23(16,17)19-21(11,12)13/h1-2H,3-4H2,(H,14,15)(H,16,17)(H,7,9,10)(H2,11,12,13)
PubChem CID45481781
ChEMBLCHEMBL573824
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Experimental Data

ParameterValueReferenceDatabase source
IC50500000.0 nMPMID19523835ChEMBL
Inhibition60.0 %PMID19523835ChEMBL

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