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GPCR

NamePlatelet-activating factor receptor
SpeciesRattus norvegicus (Rat)
GenePtafr
SynonymAGEPC receptor
PAF receptor
PAF-R
PAFr
DiseaseN/A for non-human GPCRs
Length341
Amino acid sequenceMEQNGSFRVDSEFRYTLFPIVYSVIFVLGVVANGYVLWVFATLYPSKKLNEIKIFMVNLTVADLLFLMTLPLWIVYYSNEGDWIVHKFLCNLAGCLFFINTYCSVAFLGVITYNRYQAVAYPIKTAQATTRKRGITLSLVIWISIAATASYFLATDSTNVVPKKDGSGNITRCFEHYEPYSVPILVVHIFITSCFFLVFFLIFYCNMVIIHTLLTRPVRQQRKPEVKRRALWMVCTVLAVFVICFVPHHVVQLPWTLAELGYQTNFHQAINDAHQITLCLLSTNCVLDPVIYCFLTKKFRKHLSEKFYSMRSSRKCSRATSDTCTEVMMPANQTPVLPLKN
UniProtP46002
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4127
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL127531
Molecular formulaC24H50NO5P
IUPAC name(4-tetradecyloxolan-2-yl)methyl 2-(trimethylazaniumyl)ethyl phosphate
Molecular weight463.64
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP6.7
SynonymsBDBM50011087
{2-[Hydroxy-(4-tetradecyl-tetrahydro-furan-2-ylmethoxy)-phosphoryloxy]-ethyl}-trimethyl-ammonium
Inchi KeyBULKKOSENFUZCW-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H50NO5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-23-20-24(28-21-23)22-30-31(26,27)29-19-18-25(2,3)4/h23-24H,5-22H2,1-4H3
PubChem CID44350114
ChEMBLCHEMBL127531
IUPHARN/A
BindingDB50011087
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
ID50<5.0 mg.kg-1PMID1992139ChEMBL

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