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GPCR

NameProstaglandin E2 receptor EP2 subtype
SpeciesMus musculus (Mouse)
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
Length362
Amino acid sequenceMDNFLNDSKLMEDCKSRQWLLSGESPAISSVMFSAGVLGNLIALALLARRWRGDTGCSAGSRTSISLFHVLVTELVLTDLLGTCLISPVVLASYSRNQTLVALAPESHACTYFAFTMTFFSLATMLMLFAMALERYLSIGYPYFYRRHLSRRGGLAVLPVIYGASLLFCSLPLLNYGEYVQYCPGTWCFIRHGRTAYLQLYATMLLLLIVAVLACNISVILNLIRMHRRSRRSRCGLSGSSLRGPGSRRRGERTSMAEETDHLILLAIMTITFAICSLPFTIFAYMDETSSLKEKWDLRALRFLSVNSIIDPWVFAILRPPVLRLMRSVLCCRTSLRTQEAQQTSCSTQSSASKQTDLCGQL
UniProtQ62053
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2488
IUPHAR341
DrugBankN/A

Ligand

NameCHEMBL364421
Molecular formulaC23H25NO5
IUPAC name2-[1-(3-butoxybenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
Molecular weight395.455
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50150968
[1-(3-Butoxy-benzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-acetic acid
Inchi KeyCHMGDCFWVDYLGZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25NO5/c1-4-5-11-29-18-8-6-7-16(12-18)23(27)24-15(2)19(14-22(25)26)20-13-17(28-3)9-10-21(20)24/h6-10,12-13H,4-5,11,14H2,1-3H3,(H,25,26)
PubChem CID11234840
ChEMBLCHEMBL364421
IUPHARN/A
BindingDB50150968
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki1700.0 nMPMID15357992BindingDB,ChEMBL

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