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GPCR

NameP2Y purinoceptor 11
SpeciesHomo sapiens (Human)
GeneP2RY11
SynonymP2Y11
P2Y11 receptor
purinergic receptor P2Y, G-protein coupled, 11
DiseaseN/A
Length374
Amino acid sequenceMAANVSGAKSCPANFLAAADDKLSGFQGDFLWPILVVEFLVAVASNGLALYRFSIRKQRPWHPAVVFSVQLAVSDLLCALTLPPLAAYLYPPKHWRYGEAACRLERFLFTCNLLGSVIFITCISLNRYLGIVHPFFARSHLRPKHAWAVSAAGWVLAALLAMPTLSFSHLKRPQQGAGNCSVARPEACIKCLGTADHGLAAYRAYSLVLAGLGCGLPLLLTLAAYGALGRAVLRSPGMTVAEKLRVAALVASGVALYASSYVPYHIMRVLNVDARRRWSTRCPSFADIAQATAALELGPYVGYQVMRGLMPLAFCVHPLLYMAAVPSLGCCCRHCPGYRDSWNPEDAKSTGQALPLNATAAPKPSEPQSRELSQ
UniProtQ96G91
Protein Data BankN/A
GPCR-HGmod modelQ96G91
3D structure modelThis predicted structure model is from GPCR-EXP Q96G91.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4867
IUPHAR327
DrugBankBE0005499

Ligand

NameCHEMBL405500
Molecular formulaC55H42N6Na6O23S6
IUPAC namehexasodium;8-[[4-propan-2-yl-3-[[3-[[3-[[2-propan-2-yl-5-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonate
Molecular weight1485.26
Hydrogen bond acceptor23
Hydrogen bond donor6
XlogPNone
SynonymsN/A
Inchi KeyBYYOBJSSIZYIGA-UHFFFAOYSA-H
Inchi IDInChI=1S/C55H48N6O23S6.6Na/c1-27(2)37-13-11-31(53(64)58-41-15-17-45(87(73,74)75)39-23-35(85(67,68)69)25-47(49(39)41)89(79,80)81)21-43(37)60-51(62)29-7-5-9-33(19-29)56-55(66)57-34-10-6-8-30(20-34)52(63)61-44-22-32(12-14-38(44)28(3)4)54(65)59-42-16-18-46(88(76,77)78)40-24-36(86(70,71)72)26-48(50(40)42)90(82,83)84;;;;;;/h5-28H,1-4H3,(H,58,64)(H,59,65)(H,60,62)(H,61,63)(H2,56,57,66)(H,67,68,69)(H,70,71,72)(H,73,74,75)(H,76,77,78)(H,79,80,81)(H,82,83,84);;;;;;/q;6*+1/p-6
PubChem CID10080218
ChEMBLCHEMBL405500
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Experimental Data

ParameterValueReferenceDatabase source
Inhibition83.1 %PMID16250663ChEMBL
Ki446.68 nMPMID16250663ChEMBL
Rel potency10.0 -PMID16250663ChEMBL

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