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GPCR

NameProstaglandin E2 receptor EP3 subtype
SpeciesMus musculus (Mouse)
GenePtger3
SynonymEP3 receptor
PGE receptor EP3 subtype
PGE2 receptor EP3 subtype
prostaglandin E receptor 3
prostanoid EP3 receptor
DiseaseN/A for non-human GPCRs
Length365
Amino acid sequenceMASMWAPEHSAEAHSNLSSTTDDCGSVSVAFPITMMVTGFVGNALAMLLVSRSYRRRESKRKKSFLLCIGWLALTDLVGQLLTSPVVILVYLSQRRWEQLDPSGRLCTFFGLTMTVFGLSSLLVASAMAVERALAIRAPHWYASHMKTRATPVLLGVWLSVLAFALLPVLGVGRYSVQWPGTWCFISTGPAGNETDPAREPGSVAFASAFACLGLLALVVTFACNLATIKALVSRCRAKAAVSQSSAQWGRITTETAIQLMGIMCVLSVCWSPLLIMMLKMIFNQMSVEQCKTQMGKEKECNSFLIAVRLASLNQILDPWVYLLLRKILLRKFCQIRDHTNYASSSTSLPCPGSSALMWSDQLER
UniProtP30557
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4336
IUPHAR342
DrugBankN/A

Ligand

NameCHEMBL591034
Molecular formulaC25H25NO4
IUPAC name3-[4-(phenoxymethyl)-2-(2-phenylethylcarbamoyl)phenyl]propanoic acid
Molecular weight403.478
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.4
Synonyms3-(4-(Phenoxymethyl)-2-{[(2-phenylethyl)amino]carbonyl}phenyl)propanoic acid
BDBM50308903
SCHEMBL2978596
Inchi KeyBZUNQYCTNHWATL-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25NO4/c27-24(28)14-13-21-12-11-20(18-30-22-9-5-2-6-10-22)17-23(21)25(29)26-16-15-19-7-3-1-4-8-19/h1-12,17H,13-16,18H2,(H,26,29)(H,27,28)
PubChem CID23017563
ChEMBLCHEMBL591034
IUPHARN/A
BindingDB50308903
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50<10000.0 nMPMID20004584BindingDB,ChEMBL
Ki210.0 nMPMID20004584BindingDB,ChEMBL

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