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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

NameCHEMBL101957
Molecular formulaC28H30N4O
IUPAC name2-(benzhydrylamino)-1-[4-[1-(2-methylpyridin-3-yl)prop-2-ynyl]piperazin-1-yl]ethanone
Molecular weight438.575
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
Synonyms2-(Benzhydryl-amino)-1-{4-[1-(2-methyl-pyridin-3-yl)-prop-2-ynyl]-piperazin-1-yl}-ethanone
BDBM50046025
Inchi KeyAFOGUCKEGAZFKY-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30N4O/c1-3-26(25-15-10-16-29-22(25)2)31-17-19-32(20-18-31)27(33)21-30-28(23-11-6-4-7-12-23)24-13-8-5-9-14-24/h1,4-16,26,28,30H,17-21H2,2H3
PubChem CID10252596
ChEMBLCHEMBL101957
IUPHARN/A
BindingDB50046025
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50860.0 nMPMID8411016BindingDB,ChEMBL

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