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GPCR

NameProstaglandin E2 receptor EP2 subtype
SpeciesRattus norvegicus (Rat)
GenePtger2
SynonymEP2 receptor
PGE receptor EP2 subtype
PGE2 receptor EP2 subtype
prostaglandin E receptor 2 (subtype EP2), 53kDa
Prostanoid EP2 receptor
[ Show all ]
DiseaseN/A for non-human GPCRs
Length357
Amino acid sequenceMDNSFNDSRRVENCESRQYLLSDESPAISSVMFTAGVLGNLIALALLARRWRGDTGCSAGSRTSISLFHVLVTELVLTDLLGTCLISPVVLASYSRNQTLVALAPESRACTYFAFTMTFFSLATMLMLFAMALERYLAIGHPYFYRRRVSRRGGLAVLPAIYGVSLLFCSLPLLNYGEYVQYCPGTWCFIQHGRTAYLQLYATVLLLLIVAVLGCNISVILNLIRMQLRSKRSRCGLSGSSLRGPGSRRRGERTSMAEETDHLILLAIMTITFAVCSLPFTIFAYMDETSSRKEKWDLRALRFLSVNSIIDPWVFVILRPPVLRLMRSVLCCRTSLRAPEAPGASCSTQQTDLCGQL
UniProtQ62928
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4909
IUPHAR341
DrugBankN/A

Ligand

NameCHEMBL208510
Molecular formulaC22H30F3NO5
IUPAC name7-[(2S)-2-[(3R)-3-hydroxy-4-[3-(trifluoromethoxy)phenyl]butyl]-5-oxopyrrolidin-1-yl]heptanoic acid
Molecular weight445.479
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.2
Synonyms7-((S)-2-((R)-3-hydroxy-4-(3-(trifluoromethoxy)phenyl)butyl)-5-oxopyrrolidin-1-yl)heptanoic acid
BDBM50181271
SCHEMBL4990561
Inchi KeySWEULPXWCJTJIE-ZWKOTPCHSA-N
Inchi IDInChI=1S/C22H30F3NO5/c23-22(24,25)31-19-7-5-6-16(15-19)14-18(27)11-9-17-10-12-20(28)26(17)13-4-2-1-3-8-21(29)30/h5-7,15,17-18,27H,1-4,8-14H2,(H,29,30)/t17-,18+/m0/s1
PubChem CID44409717
ChEMBLCHEMBL208510
IUPHARN/A
BindingDB50181271
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50<3200.0 nMPMID16442794BindingDB,ChEMBL

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