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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

NameCHEMBL20324
Molecular formulaC29H30O5
IUPAC name3-[3-oxo-5,6-bis(phenylmethoxy)-2-propyl-1H-inden-2-yl]propanoic acid
Molecular weight458.554
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.7
Synonyms1H-Indene-2-propanoicacid, 2,3-dihydro-1-oxo-5,6-bis(phenylmethoxy)-2-propyl-
CTK2F4558
Inchi KeyNBZBRMBEAWOCAH-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H30O5/c1-2-14-29(15-13-27(30)31)18-23-16-25(33-19-21-9-5-3-6-10-21)26(17-24(23)28(29)32)34-20-22-11-7-4-8-12-22/h3-12,16-17H,2,13-15,18-20H2,1H3,(H,30,31)
PubChem CID9933857
ChEMBLCHEMBL20324
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Inhibition>20.0 %PMID423186ChEMBL
Inhibition35.0 %PMID423186ChEMBL
Inhibition40.0 %PMID423186ChEMBL
Inhibition50.0 %PMID423186ChEMBL
Inhibition70.0 %PMID423186ChEMBL
Inhibition80.0 %PMID423186ChEMBL
Inhibition90.0 %PMID423186ChEMBL

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