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Target
Proteinase-activated receptor 4
Ligand
BDBM364914
Substrate
n/a
Meas. Tech.
FLIPR Assay
IC50
2.27±n/a nM
Citation
 Lawrence, RM; Miller, MM; Seiffert, DA; Posy, SL; Wong, PC; Banville, J; Ruediger, EH; Deon, DH; Martel, A; Tremblay, F; Guy, J; Lavallée, J; Gagnon, M Imidazothiadiazole derivatives as protease activated receptor 4 (PAR4) inhibitors for treating platelet aggregation US Patent  US9862730 Publication Date 1/9/2018 
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:
BDBM364914
Synonyms:
US9862730, Example 372
Type:
Small organic molecule
Emp. Form.:
C34H27N3O6S
Mol. Mass.:
605.66
SMILES:
COc1nn2cc(nc2s1)-c1cc2c(OCc3cccc(OCc4ccc(Oc5ccccc5)cc4)c3)cc(OC)cc2o1
Structure:
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