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GPCR

NameP2Y purinoceptor 6
SpeciesHomo sapiens (Human)
GeneP2RY6
Synonympyrimidinergic receptor P2Y
P2Y6 receptor
P2Y6
P2Y purinoceptor 6
P2Y ATP receptor 6
[ Show all ]
DiseaseN/A
Length328
Amino acid sequenceMEWDNGTGQALGLPPTTCVYRENFKQLLLPPVYSAVLAAGLPLNICVITQICTSRRALTRTAVYTLNLALADLLYACSLPLLIYNYAQGDHWPFGDFACRLVRFLFYANLHGSILFLTCISFQRYLGICHPLAPWHKRGGRRAAWLVCVAVWLAVTTQCLPTAIFAATGIQRNRTVCYDLSPPALATHYMPYGMALTVIGFLLPFAALLACYCLLACRLCRQDGPAEPVAQERRGKAARMAVVVAAAFAISFLPFHITKTAYLAVRSTPGVPCTVLEAFAAAYKGTRPFASANSVLDPILFYFTQKKFRRRPHELLQKLTAKWQRQGR
UniProtQ15077
Protein Data BankN/A
GPCR-HGmod modelQ15077
3D structure modelThis predicted structure model is from GPCR-EXP Q15077.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4714
IUPHAR326
DrugBankN/A

Ligand

NameMRS2567
Molecular formulaC16H12N2S2
IUPAC name1-isothiocyanato-4-[2-(4-isothiocyanatophenyl)ethyl]benzene
Molecular weight296.406
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP6.1
SynonymsSCHEMBL1853024
GTPL1752
1,2-di-(4-isothiocyanatophenyl)ethane
4,4'-Diisothiocyanatobibenzyl
1-isothiocyanato-4-[2-(4-isothiocyanatophenyl)ethyl]benzene
[ Show all ]
Inchi KeyKGPFLJVFCCOOEO-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H12N2S2/c19-11-17-15-7-3-13(4-8-15)1-2-14-5-9-16(10-6-14)18-12-20/h3-10H,1-2H2
PubChem CID11266452
ChEMBLN/A
IUPHAR1752
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC50125.893 nMPMID15081875IUPHAR

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