Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProteinase-activated receptor 4
LigandBDBM364644
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1904768 (CHEMBL4407126)
IC50 2100±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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM364644
n/a
NameBDBM364644
Synonyms:US9862730, Example 103
TypeSmall organic molecule
Emp. Form.C15H13N3O4S
Mol. Mass.331.346
SMILESCOc1nn2cc(nc2s1)-c1cc2c(OC)ccc(OC)c2o1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: