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GPCR

NameProteinase-activated receptor 1
SpeciesHomo sapiens (Human)
GeneF2R
SynonymCoagulation factor II receptor
PAR-1
coagulation factor II (thrombin) receptor
protease-activated receptor 1
Thrombin receptor
[ Show all ]
DiseaseThrombosis
Restenosis
Myocardial infarction
Cancer
Atherosclerosis
[ Show all ]
Length425
Amino acid sequenceMGPRRLLLVAACFSLCGPLLSARTRARRPESKATNATLDPRSFLLRNPNDKYEPFWEDEEKNESGLTEYRLVSINKSSPLQKQLPAFISEDASGYLTSSWLTLFVPSVYTGVFVVSLPLNIMAIVVFILKMKVKKPAVVYMLHLATADVLFVSVLPFKISYYFSGSDWQFGSELCRFVTAAFYCNMYASILLMTVISIDRFLAVVYPMQSLSWRTLGRASFTCLAIWALAIAGVVPLLLKEQTIQVPGLNITTCHDVLNETLLEGYYAYYFSAFSAVFFFVPLIISTVCYVSIIRCLSSSAVANRSKKSRALFLSAAVFCIFIICFGPTNVLLIAHYSFLSHTSTTEAAYFAYLLCVCVSSISCCIDPLIYYYASSECQRYVYSILCCKESSDPSSYNSSGQLMASKMDTCSSNLNNSIYKKLLT
UniProtP25116
Protein Data Bank3vw7
GPCR-HGmod modelP25116
3D structure modelThis structure is from PDB ID 3vw7.
BioLiPBL0217099
Therapeutic Target DatabaseT36483
ChEMBLCHEMBL3974
IUPHAR347
DrugBankBE0000928

Ligand

NameCHEMBL3952681
Molecular formulaC27H28ClF2N3O3
IUPAC name2-[6-[(E)-2-[(3R,3aS,4R,5S,7aS)-7a-[(3-chloro-2-hydroxypropyl)amino]-6,6-difluoro-3,5-dimethyl-1-oxo-3a,4,5,7-tetrahydro-3H-2-benzofuran-4-yl]ethenyl]pyridin-3-yl]benzonitrile
Molecular weight515.986
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.3
SynonymsUS9340530, 52
BDBM230717
SCHEMBL16406118
Inchi KeyBCGQRHBCZBYHOP-AIOHHJSDSA-N
Inchi IDInChI=1S/C27H28ClF2N3O3/c1-16-22(10-9-20-8-7-19(13-32-20)23-6-4-3-5-18(23)12-31)24-17(2)36-25(35)26(24,15-27(16,29)30)33-14-21(34)11-28/h3-10,13,16-17,21-22,24,33-34H,11,14-15H2,1-2H3/b10-9+/t16-,17+,21?,22-,24-,26-/m0/s1
PubChem CID117826532
ChEMBLCHEMBL3952681
IUPHARN/A
BindingDB230717
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
IC504.3 nM, NoneBindingDB,ChEMBL

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