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GPCR

NameProstaglandin E2 receptor EP1 subtype
SpeciesMus musculus (Mouse)
GenePtger1
SynonymEP1 prostanoid receptor
EP1 receptor
PGE receptor EP1 subtype
PGE2 receptor EP1 subtype
prostaglandin E receptor 1 (subtype EP1), 42kDa
[ Show all ]
DiseaseN/A for non-human GPCRs
Length405
Amino acid sequenceMSPCGLNLSLADEAATCATPRLPNTSVVLPTGDNGTSPALPIFSMTLGAVSNVLALALLAQVAGRMRRRRSAATFLLFVASLLAIDLAGHVIPGALVLRLYTAGRAPAGGACHFLGGCMVFFGLCPLLLGCGMAVERCVGVTQPLIHAARVSVARARLALAVLAAMALAVALLPLVHVGRYELQYPGTWCFISLGPRGGWRQALLAGLFAGLGLAALLAALVCNTLSGLALLRARWRRRRSRRFRKTAGPDDRRRWGSRGPRLASASSASSITSATATLRSSRGGGSARRVHAHDVEMVGQLVGIMVVSCICWSPLLVLVVLAIGGWNSNSLQRPLFLAVRLASWNQILDPWVYILLRQAMLRQLLRLLPLRVSAKGGPTELGLTKSAWEASSLRSSRHSGFSHL
UniProtP35375
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2181
IUPHAR340
DrugBankN/A

Ligand

NameCHEMBL361098
Molecular formulaC22H23NO5
IUPAC name1-(4-butoxybenzoyl)-5-methoxy-2-methylindole-3-carboxylic acid
Molecular weight381.428
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50150967
1-(4-Butoxy-benzoyl)-5-methoxy-2-methyl-1H-indole-3-carboxylic acid
Inchi KeyFFDFWESIOXOETM-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23NO5/c1-4-5-12-28-16-8-6-15(7-9-16)21(24)23-14(2)20(22(25)26)18-13-17(27-3)10-11-19(18)23/h6-11,13H,4-5,12H2,1-3H3,(H,25,26)
PubChem CID11406401
ChEMBLCHEMBL361098
IUPHARN/A
BindingDB50150967
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki<10000.0 nMPMID15357992BindingDB,ChEMBL

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