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GPCR

NameProstaglandin E2 receptor EP2 subtype
SpeciesCanis lupus familiaris (Dog)
GenePTGER2
SynonymPGE receptor EP2 subtype
PGE2 receptor EP2 subtype
Prostanoid EP2 receptor
DiseaseN/A for non-human GPCRs
Length361
Amino acid sequenceMGSISNNSGSEDCESREWLPSGESPAISSAMFSAGVLGNLIALALLARRWRGDAGRRAGRGNSISLFHVLVTELVFTDLLGTCLISPVVLASYARNQTLMALEPERRACTYFAFAMTFFSLATMLMLFAMALERYLSIGRPYFYQRHVTRRGGLAVLPTIYTVSLLFCSLPLLGYGQYVQYCPGTWCFIRHGRTAYLQLYATLLLLLIVAVLACNFSVILNLIRMHRRSGRSRCGPSLGSCRDGSGTRRRGERVSVAEETDHLILLAIMTITFAICSLPFTIFAYMNETSSRREKWDLQALRFLSINSIIDPWVFAIFRPPVLRLMRSVLCCRVSLRAQDATQTSCSIQSNASRLTFVDTS
UniProtQ9XT82
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLN/A
IUPHARN/A
DrugBankN/A

Ligand

Nameindomethacin
Molecular formulaC19H16ClNO4
IUPAC name2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
Molecular weight357.79
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.3
SynonymsNCGC00015562-17
HMS1362I11
Tox21_300266
Aconip (TN)
NCGC00024135-02
[ Show all ]
Inchi KeyCGIGDMFJXJATDK-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,23)
PubChem CID3715
ChEMBLCHEMBL6
IUPHAR1909
BindingDB17638
DrugBankDB00328

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki300.0 nMPMID10411562BindingDB

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