Target
Proteinase-activated receptor 4
Ligand
BDBM364615
Substrate
n/a
Meas. Tech.
ChEMBL_1904769 (CHEMBL4407127)
IC50
0.990000±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 Chem 62:7400-7416 (2019) [PubMed]  Article 
Target
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:
MWGRLLLWPLVLGFSLSGGTQTPSVYDESGSTGGGDDSTPSILPAPRGYPGQVCANDSDTLELPDSSRALLLGWVPTRLVPALYGLVLVVGLPANGLALWVLATQAPRLPSTMLLMNLAAADLLLALALPPRIAYHLRGQRWPFGEAACRLATAALYGHMYGSVLLLAAVSLDRYLALVHPLRARALRGRRLALGLCMAAWLMAAALALPLTLQRQTFRLARSDRVLCHDALPLDAQASHWQPAFTCLALLGCFLPLLAMLLCYGATLHTLAASGRRYGHALRLTAVVLASAVAFFVPSNLLLLLHYSDPSPSAWGNLYGAYVPSLALSTLNSCVDPFIYYYVSAEFRDKVRAGLFQRSPGDTVASKASAEGGSRGMGTHSSLLQ
  
Inhibitor
Name:
BDBM364615
Synonyms:
US9862730, Example 73
Type:
Small organic molecule
Emp. Form.:
C15H13N3O4S
Mol. Mass.:
331.346
SMILES:
COc1nn2cc(nc2s1)-c1cc2c(OC)cc(OC)cc2o1
Structure:
Search PDB for entries with ligand similarity: