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TargetProteinase-activated receptor 4
LigandBDBM50528280
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1904769 (CHEMBL4407127)
IC50 3.1±n/a nM
Citation Miller, MMBanville, JFriends, TJGagnon, MHangeland, JJLavallée, JFMartel, AO'Grady, HRémillard, RRuediger, ETremblay, FPosy, SLAllegretto, NJGuarino, VRHarden, DGHarper, TWHartl, KJosephs, JMalmstrom, SWatson, CYang, YZhang, GWong, PYang, JBouvier, MSeiffert, DAWexler, RRLawrence, RMPriestley, ESMarinier, A Discovery of Potent Protease-Activated Receptor 4 Antagonists with in Vivo Antithrombotic Efficacy. J Med Chem62:7400-7416 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Proteinase-activated receptor 4
Name:Proteinase-activated receptor 4
Synonyms:Coagulation factor II receptor-like 3 | F2RL3 | PAR-4 | PAR4 | PAR4_HUMAN | Proteinase-activated receptor 4 | Proteinase-activated receptor 4 (PAR4) | Thrombin receptor-like 3
Type:Protein
Mol. Mass.:41145.16
Organism:Homo sapiens (Human)
Description:Q96RI0
Residue:385
Sequence:
MWGRLLLWPLVLGFSLSGGTQTPSVYDESGSTGGGDDSTPSILPAPRGYPGQVCANDSDT
LELPDSSRALLLGWVPTRLVPALYGLVLVVGLPANGLALWVLATQAPRLPSTMLLMNLAA
ADLLLALALPPRIAYHLRGQRWPFGEAACRLATAALYGHMYGSVLLLAAVSLDRYLALVH
PLRARALRGRRLALGLCMAAWLMAAALALPLTLQRQTFRLARSDRVLCHDALPLDAQASH
WQPAFTCLALLGCFLPLLAMLLCYGATLHTLAASGRRYGHALRLTAVVLASAVAFFVPSN
LLLLLHYSDPSPSAWGNLYGAYVPSLALSTLNSCVDPFIYYYVSAEFRDKVRAGLFQRSP
GDTVASKASAEGGSRGMGTHSSLLQ
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  Blast E-value cutoff:
BDBM50528280
n/a
NameBDBM50528280
Synonyms:CHEMBL4483493
TypeSmall organic molecule
Emp. Form.C21H17N3O5S
Mol. Mass.423.442
SMILESCOc1nn2cc(nc2s1)-c1cc2c(OCc3cccc(O)c3)cc(OC)cc2o1
Structure
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