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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

NameCHEMBL379785
Molecular formulaC28H31NO4S
IUPAC name5-[3-[(2S)-2-[3-hydroxy-4-(2-phenylphenyl)butyl]-5-oxopyrrolidin-1-yl]propyl]thiophene-2-carboxylic acid
Molecular weight477.619
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.4
Synonyms5-{3-[(S)-2-(4-biphenyl-2-yl-3-hydroxy-butyl)-5-oxo-pyrrolidin-1-yl]-propyl}-thiophene-2-carboxylic acid
BDBM50181294
Inchi KeyPJXYETJBFXBRRJ-NQCNTLBGSA-N
Inchi IDInChI=1S/C28H31NO4S/c30-23(19-21-9-4-5-11-25(21)20-7-2-1-3-8-20)14-12-22-13-17-27(31)29(22)18-6-10-24-15-16-26(34-24)28(32)33/h1-5,7-9,11,15-16,22-23,30H,6,10,12-14,17-19H2,(H,32,33)/t22-,23?/m0/s1
PubChem CID44409739
ChEMBLCHEMBL379785
IUPHARN/A
BindingDB50181294
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50125.0 nMPMID16442794BindingDB,ChEMBL

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