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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

NameCHEMBL3715066
Molecular formulaC23H22N4O4S2
IUPAC name6-[4-[[2-(2-cyclopropylethyl)-1,3-thiazol-4-yl]methoxy]-6-methoxy-1-benzofuran-2-yl]-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
Molecular weight482.573
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP5.5
SynonymsUS9688695, 60
BDBM176027
SCHEMBL16603194
Inchi KeyBWYSWPMLKWHGGE-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22N4O4S2/c1-28-15-7-18(30-11-14-12-32-21(24-14)6-5-13-3-4-13)16-9-20(31-19(16)8-15)17-10-27-22(25-17)33-23(26-27)29-2/h7-10,12-13H,3-6,11H2,1-2H3
PubChem CID117981406
ChEMBLCHEMBL3715066
IUPHARN/A
BindingDB176027
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
EC500.38 nMN/ABindingDB
EC500.38 nM, NoneBindingDB,ChEMBL

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