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GPCR

NameProstaglandin E2 receptor EP1 subtype
SpeciesHomo sapiens (Human)
GenePTGER1
SynonymPGE receptor EP1 subtype
EP1 receptor
prostaglandin E receptor 1 (subtype EP1), 42kDa
Prostanoid EP1 receptor
EP1 prostanoid receptor
[ Show all ]
DiseaseUnspecified
Thrombosis
Pollakiuria
Pain
Length402
Amino acid sequenceMSPCGPLNLSLAGEATTCAAPWVPNTSAVPPSGASPALPIFSMTLGAVSNLLALALLAQAAGRLRRRRSAATFLLFVASLLATDLAGHVIPGALVLRLYTAGRAPAGGACHFLGGCMVFFGLCPLLLGCGMAVERCVGVTRPLLHAARVSVARARLALAAVAAVALAVALLPLARVGRYELQYPGTWCFIGLGPPGGWRQALLAGLFASLGLVALLAALVCNTLSGLALLRARWRRRSRRPPPASGPDSRRRWGAHGPRSASASSASSIASASTFFGGSRSSGSARRARAHDVEMVGQLVGIMVVSCICWSPMLVLVALAVGGWSSTSLQRPLFLAVRLASWNQILDPWVYILLRQAVLRQLLRLLPPRAGAKGGPAGLGLTPSAWEASSLRSSRHSGLSHF
UniProtP34995
Protein Data BankN/A
GPCR-HGmod modelP34995
3D structure modelThis predicted structure model is from GPCR-EXP P34995.
BioLiPN/A
Therapeutic Target DatabaseT15497
ChEMBLCHEMBL1811
IUPHAR340
DrugBankBE0000064

Ligand

NameBDBM50370468
Molecular formulaC25H22O4
IUPAC name(E)-3-[2-[(Z)-3-(3-hydroxy-2-phenylmethoxyphenyl)prop-2-enyl]phenyl]prop-2-enoic acid
Molecular weight386.447
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.5
SynonymsN/A
Inchi KeyAREANULILBPCAZ-QAVTVINQSA-N
Inchi IDInChI=1S/C25H22O4/c26-23-15-7-14-22(25(23)29-18-19-8-2-1-3-9-19)13-6-12-20-10-4-5-11-21(20)16-17-24(27)28/h1-11,13-17,26H,12,18H2,(H,27,28)/b13-6-,17-16+
PubChem CID52945420
ChEMBLN/A
IUPHARN/A
BindingDB50370468
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki16000.0 nMPMID15664806BindingDB

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