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GPCR

NameProteinase-activated receptor 4
SpeciesHomo sapiens (Human)
GeneF2RL3
Synonymprotease-activated receptor 4
PAR4
PAR-4
F2R like thrombin/trypsin receptor 3
coagulation factor II receptor-like 3
[ Show all ]
DiseaseN/A
Length385
Amino acid sequenceMWGRLLLWPLVLGFSLSGGTQTPSVYDESGSTGGGDDSTPSILPAPRGYPGQVCANDSDTLELPDSSRALLLGWVPTRLVPALYGLVLVVGLPANGLALWVLATQAPRLPSTMLLMNLAAADLLLALALPPRIAYHLRGQRWPFGEAACRLATAALYGHMYGSVLLLAAVSLDRYLALVHPLRARALRGRRLALGLCMAAWLMAAALALPLTLQRQTFRLARSDRVLCHDALPLDAQASHWQPAFTCLALLGCFLPLLAMLLCYGATLHTLAASGRRYGHALRLTAVVLASAVAFFVPSNLLLLLHYSDPSPSAWGNLYGAYVPSLALSTLNSCVDPFIYYYVSAEFRDKVRAGLFQRSPGDTVASKASAEGGSRGMGTHSSLLQ
UniProtQ96RI0
Protein Data BankN/A
GPCR-HGmod modelQ96RI0
3D structure modelThis predicted structure model is from GPCR-EXP Q96RI0.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4691
IUPHAR350
DrugBankN/A

Ligand

NameCHEMBL3733243
Molecular formulaC18H13N5O2S2
IUPAC name2-(2-methylsulfanylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-6-(pyridin-4-ylmethoxy)-1,3-benzoxazole
Molecular weight395.455
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.6
SynonymsSCHEMBL16708049
Inchi KeyCGLYGCFHUHHKOP-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13N5O2S2/c1-26-18-22-23-9-14(21-17(23)27-18)16-20-13-3-2-12(8-15(13)25-16)24-10-11-4-6-19-7-5-11/h2-9H,10H2,1H3
PubChem CID118068492
ChEMBLCHEMBL3733243
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50910.8 nMNoneChEMBL

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