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GPCR

NamePlatelet-activating factor receptor
SpeciesHomo sapiens (Human)
GenePTAFR
SynonymPAFr
PAF-R
PAF receptor
AGEPC receptor
DiseaseNerve injury
Ocular allergy
Pain
Unspecified
Psoriasis
[ Show all ]
Length342
Amino acid sequenceMEPHDSSHMDSEFRYTLFPIVYSIIFVLGVIANGYVLWVFARLYPCKKFNEIKIFMVNLTMADMLFLITLPLWIVYYQNQGNWILPKFLCNVAGCLFFINTYCSVAFLGVITYNRFQAVTRPIKTAQANTRKRGISLSLVIWVAIVGAASYFLILDSTNTVPDSAGSGNVTRCFEHYEKGSVPVLIIHIFIVFSFFLVFLIILFCNLVIIRTLLMQPVQQQRNAEVKRRALWMVCTVLAVFIICFVPHHVVQLPWTLAELGFQDSKFHQAINDAHQVTLCLLSTNCVLDPVIYCFLTKKFRKHLTEKFYSMRSSRKCSRATTDTVTEVVVPFNQIPGNSLKN
UniProtP25105
Protein Data Bank5zkq, 5zkp
GPCR-HGmod modelP25105
3D structure modelThis structure is from PDB ID 5zkq.
BioLiPBL0417415, BL0417417,BL0417419, BL0417416,BL0417418, BL0417414
Therapeutic Target DatabaseT87023
ChEMBLCHEMBL250
IUPHAR334
DrugBankBE0005561

Ligand

NameCHEMBL37547
Molecular formulaC18H20BrNO2
IUPAC name3-[3-[(2S,5R)-5-(4-bromophenyl)oxolan-2-yl]oxypropyl]pyridine
Molecular weight362.267
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM50282028
(cis)-3-{3-[5-(4-Bromo-phenyl)-tetrahydro-furan-2-yloxy]-propyl}-pyridine
Inchi KeyANJFORKOAZCMIU-MSOLQXFVSA-N
Inchi IDInChI=1S/C18H20BrNO2/c19-16-7-5-15(6-8-16)17-9-10-18(22-17)21-12-2-4-14-3-1-11-20-13-14/h1,3,5-8,11,13,17-18H,2,4,9-10,12H2/t17-,18+/m1/s1
PubChem CID44283767
ChEMBLCHEMBL37547
IUPHARN/A
BindingDB50282028
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50800.0 nM, Bioorg. Med. Chem. Lett., (1993) 3:8:1493BindingDB,ChEMBL

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