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GPCR

NameProstaglandin E2 receptor EP4 subtype
SpeciesMus musculus (Mouse)
GenePtger4
SynonymEP2
EP4 receptor
PGE receptor EP4 subtype
PGE2 receptor EP4 subtype
prostanoid EP4 receptor
DiseaseN/A for non-human GPCRs
Length513
Amino acid sequenceMAEVGGTIPRSNRELQRCVLLTTTIMSIPGVNASFSSTPERLNSPVTIPAVMFIFGVVGNLVAIVVLCKSRKEQKETTFYTLVCGLAVTDLLGTLLVSPVTIATYMKGQWPGDQALCDYSTFILLFFGLSGLSIICAMSIERYLAINHAYFYSHYVDKRLAGLTLFAIYASNVLFCALPNMGLGRSERQYPGTWCFIDWTTNVTAYAAFSYMYAGFSSFLILATVLCNVLVCGALLRMHRQFMRRTSLGTEQHHAAAAAAVASVACRGHAGASPALQRLSDFRRRRSFRRIAGAEIQMVILLIATSLVVLICSIPLVVRVFINQLYQPNVVKDISRNPDLQAIRIASVNPILDPWIYILLRKTVLSKAIEKIKCLFCRIGGSGRDSSAQHCSESRRTSSAMSGHSRSFLARELKEISSTSQTLLYLPDLTESSLGGRNLLPGSHGMGLTQADTTSLRTLRISETSDSSQGQDSESVLLVDEVSGSHREEPASKGNSLQVTFPSETLKLSEKCI
UniProtP32240
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2489
IUPHAR343
DrugBankN/A

Ligand

Nameacrylic acid derivative, 17
Molecular formulaC28H24O4
IUPAC name(E)-3-[2-(2-naphthalen-2-ylethoxy)-4-phenylmethoxyphenyl]prop-2-enoic acid
Molecular weight424.496
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.5
SynonymsBDBM35860
SCHEMBL2985152
SCHEMBL2985153
CHEMBL603625
Inchi KeyIXFAJVJBLAGTDS-FYWRMAATSA-N
Inchi IDInChI=1S/C28H24O4/c29-28(30)15-13-24-12-14-26(32-20-22-6-2-1-3-7-22)19-27(24)31-17-16-21-10-11-23-8-4-5-9-25(23)18-21/h1-15,18-19H,16-17,20H2,(H,29,30)/b15-13+
PubChem CID23016719
ChEMBLCHEMBL603625
IUPHARN/A
BindingDB35860
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki<10000.0 nMPMID19700331BindingDB,ChEMBL

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