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GPCR

NameP2Y purinoceptor 6
SpeciesRattus norvegicus (Rat)
GeneP2ry6
SynonymP2Y ATP receptor 6
P2Y purinoceptor 6
P2Y6
P2Y6 receptor
pyrimidinergic receptor P2Y
[ Show all ]
DiseaseN/A for non-human GPCRs
Length328
Amino acid sequenceMERDNGTIQAPGLPPTTCVYREDFKRLLLPPVYSVVLVVGLPLNVCVIAQICASRRTLTRSAVYTLNLALADLLYACSLPLLIYNYARGDHWPFGDLACRLVRFLFYANLHGSILFLTCISFQRYLGICHPLAPWHKRGGRRAAWVVCGVVWLVVTAQCLPTAVFAATGIQRNRTVCYDLSPPILSTRYLPYGMALTVIGFLLPFTALLACYCRMARRLCRQDGPAGPVAQERRSKAARMAVVVAAVFVISFLPFHITKTAYLAVRSTPGVSCPVLETFAAAYKGTRPFASANSVLDPILFYFTQQKFRRQPHDLLQKLTAKWQRQRV
UniProtQ63371
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3543
IUPHAR326
DrugBankN/A

Ligand

NameCHEMBL256057
Molecular formulaC20H13N2O5S-
IUPAC name1-amino-4-anilino-9,10-dioxoanthracene-2-sulfonate
Molecular weight393.393
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.5
SynonymsAC1OFCDK
sodium 1-amino-9,10-dioxo-4-(phenylamino)-9,10-dihydroanthracene-2-sulfonate
1-amino-4-anilino-9,10-dioxoanthracene-2-sulfonate
BDBM50227032
Inchi KeyOPBOOIFXQHPAPJ-UHFFFAOYSA-M
Inchi IDInChI=1S/C20H14N2O5S/c21-18-15(28(25,26)27)10-14(22-11-6-2-1-3-7-11)16-17(18)20(24)13-9-5-4-8-12(13)19(16)23/h1-10,22H,21H2,(H,25,26,27)/p-1
PubChem CID7072970
ChEMBLN/A
IUPHARN/A
BindingDB50227032
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
IC50<10000.0 nMPMID20146483BindingDB

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