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GPCR

NameProstaglandin F2-alpha receptor
SpeciesMus musculus (Mouse)
GenePtgfr
SynonymPGF receptor
Prostanoid FP receptor
prostaglandin F2-alpha receptor
PF2AR
prostaglandin F receptor (FP)
[ Show all ]
DiseaseN/A for non-human GPCRs
Length366
Amino acid sequenceMSMNSSKQPVSPAAGLIANTTCQTENRLSVFFSIIFMTVGILSNSLAIAILMKAYQRFRQKSKASFLLLASGLVITDFFGHLINGGIAVFVYASDKDWIRFDQSNILCSIFGISMVFSGLCPLFLGSAMAIERCIGVTNPIFHSTKITSKHVKMILSGVCMFAVFVAVLPILGHRDYQIQASRTWCFYNTEHIEDWEDRFYLLFFSFLGLLALGVSFSCNAVTGVTLLRVKFRSQQHRQGRSHHLEMIIQLLAIMCVSCVCWSPFLVTMANIAINGNNSPVTCETTLFALRMATWNQILDPWVYILLRKAVLRNLYKLASRCCGVNIISLHIWELSSIKNSLKVAAISESPAAEKESQQASSEAGL
UniProtP43117
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5000
IUPHAR344
DrugBankN/A

Ligand

NameCHEMBL1813115
Molecular formulaC28H26N2O5
IUPAC name2-[2-methyl-1-[4-[[(2S)-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]benzoyl]indol-3-yl]acetic acid
Molecular weight470.525
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.0
SynonymsSCHEMBL5649507
BDBM50350349
Inchi KeyFAFWNGSTCOBJKT-NRFANRHFSA-N
Inchi IDInChI=1S/C28H26N2O5/c1-18-23(15-27(31)32)22-7-3-4-8-24(22)30(18)28(33)19-11-13-20(14-12-19)34-17-21-16-29(2)25-9-5-6-10-26(25)35-21/h3-14,21H,15-17H2,1-2H3,(H,31,32)/t21-/m0/s1
PubChem CID10116116
ChEMBLCHEMBL1813115
IUPHARN/A
BindingDB50350349
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki2100.0 nMPMID21737285BindingDB,ChEMBL

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