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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

NameCHEMBL2315053
Molecular formulaC27H25Cl2FN2O2
IUPAC nameN-(2-bicyclo[2.2.1]heptanyl)-6-[[5-chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxamide
Molecular weight499.407
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP7.0
SynonymsBDBM50424386
Inchi KeyAYUGSPUFYVWZLP-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H25Cl2FN2O2/c28-20-8-9-26(34-15-18-6-7-21(29)14-23(18)30)19(12-20)13-22-2-1-3-24(31-22)27(33)32-25-11-16-4-5-17(25)10-16/h1-3,6-9,12,14,16-17,25H,4-5,10-11,13,15H2,(H,32,33)
PubChem CID71717964
ChEMBLCHEMBL2315053
IUPHARN/A
BindingDB50424386
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<1000.0 nMPMID23218714ChEMBL

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