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GPCR

NamePlatelet-activating factor receptor
SpeciesMus musculus (Mouse)
GenePtafr
SynonymAGEPC receptor
PAF receptor
PAF-R
PAFr
DiseaseN/A for non-human GPCRs
Length341
Amino acid sequenceMEHNGSFRVDSEFRYTLFPIVYSVIFILGVVANGYVLWVFANLYPSKKLNEIKIFMVNLTMADLLFLITLPLWIVYYYNEGDWILPNFLCNVAGCLFFINTYCSVAFLGVITYNRYQAVAYPIKTAQATTRKRGISLSLIIWVSIVATASYFLATDSTNLVPNKDGSGNITRCFEHYEPYSVPILVVHVFIAFCFFLVFFLIFYCNLVIIHTLLTQPMRQQRKAGVKRRALWMVCTVLAVFIICFVPHHVVQLPWTLAELGYQTNFHQAINDAHQITLCLLSTNCVLDPVIYCFLTKKFRKHLSEKFYSMRSSRKCSRATSDTCTEVIVPANQTPIVSLKN
UniProtQ62035
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3993
IUPHAR334
DrugBankN/A

Ligand

NameCHEMBL423711
Molecular formulaC28H26N4O
IUPAC name3-[cyano-[4-(3,3-diphenylpropanoyl)piperazin-1-yl]methyl]benzonitrile
Molecular weight434.543
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.1
Synonyms3-{Cyano-[4-(3,3-diphenyl-propionyl)-piperazin-1-yl]-methyl}-benzonitrile
2-[4-(3,3-Diphenylpropionyl)-1-piperazinyl]-2-(3-cyanophenyl)acetonitrile
BDBM50003498
Inchi KeyDYSMKZWCHPKQDB-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H26N4O/c29-20-22-8-7-13-25(18-22)27(21-30)31-14-16-32(17-15-31)28(33)19-26(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-13,18,26-27H,14-17,19H2
PubChem CID9980372
ChEMBLCHEMBL423711
IUPHARN/A
BindingDB50003498
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
ID50<30.0 mg.kg-1PMID1433215ChEMBL

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