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GPCR

NamePlatelet-activating factor receptor
SpeciesCavia porcellus (Guinea pig)
GenePTAFR
SynonymPAF-R
PAFr
DiseaseN/A for non-human GPCRs
Length342
Amino acid sequenceMELNSSSRVDSEFRYTLFPIVYSIIFVLGIIANGYVLWVFARLYPSKKLNEIKIFMVNLTVADLLFLITLPLWIVYYSNQGNWFLPKFLCNLAGCLFFINTYCSVAFLGVITYNRFQAVKYPIKTAQATTRKRGIALSLVIWVAIVAAASYFLVMDSTNVVSNKAGSGNITRCFEHYEKGSKPVLIIHICIVLGFFIVFLLILFCNLVIIHTLLRQPVKQQRNAEVRRRALWMVCTVLAVFVICFVPHHMVQLPWTLAELGMWPSSNHQAINDAHQVTLCLLSTNCVLDPVIYCFLTKKFRKHLSEKLNIMRSSQKCSRVTTDTGTEMAIPINHTPVNPIKN
UniProtP21556
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5136
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL3216875
Molecular formulaC27H29Cl2N3O2
IUPAC name[1-[cyano(pyridin-3-yl)methyl]piperidin-4-yl] 3,3-diphenylpropanoate;dihydrochloride
Molecular weight498.448
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyAPBODRXKTJLXFB-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27N3O2.2ClH/c28-19-26(23-12-7-15-29-20-23)30-16-13-24(14-17-30)32-27(31)18-25(21-8-3-1-4-9-21)22-10-5-2-6-11-22;;/h1-12,15,20,24-26H,13-14,16-18H2;2*1H
PubChem CID90665030
ChEMBLCHEMBL3216875
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Experimental Data

ParameterValueReferenceDatabase source
IC502600.0 nMPMID1433215ChEMBL

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