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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

NameCHEMBL3717348
Molecular formulaC31H29N5O5S2
IUPAC nameazepan-1-yl-[4-[4-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]-1,3-thiazol-2-yl]phenyl]methanone
Molecular weight615.723
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP6.1
SynonymsBDBM176270
SCHEMBL16603376
US9688695, 303
Inchi KeyBMTLDNBAUDMHSX-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H29N5O5S2/c1-38-22-13-25(23-15-27(41-26(23)14-22)24-16-36-30(33-24)43-31(34-36)39-2)40-17-21-18-42-28(32-21)19-7-9-20(10-8-19)29(37)35-11-5-3-4-6-12-35/h7-10,13-16,18H,3-6,11-12,17H2,1-2H3
PubChem CID117981585
ChEMBLCHEMBL3717348
IUPHARN/A
BindingDB176270
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
EC500.85 nMN/ABindingDB
EC500.85 nM, NoneBindingDB,ChEMBL

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