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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

NameCHEMBL554536
Molecular formulaC17H14ClN3OS
IUPAC name(6-chloroindol-1-yl)-(2-pyridin-3-yl-1,3-thiazolidin-4-yl)methanone
Molecular weight343.829
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.1
SynonymsCHEMBL1195426
BDBM50038815
SCHEMBL9268415
(6-Chloro-indol-1-yl)-(2-pyridin-3-yl-thiazolidin-4-yl)-methanone
Inchi KeyAZRSJQNXHUUSTF-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14ClN3OS/c18-13-4-3-11-5-7-21(15(11)8-13)17(22)14-10-23-16(20-14)12-2-1-6-19-9-12/h1-9,14,16,20H,10H2
PubChem CID44304217
ChEMBLN/A
IUPHARN/A
BindingDB50038815
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki24.0 nMPMID8027984BindingDB

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