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Target
Proteinase-activated receptor 4
Ligand
BDBM176208
Substrate
n/a
Meas. Tech.
FLIPR Assay
Temperature
298.15±n/a K
EC50
1.20±n/a nM
Comments
extracted
Citation
 Banville, J; Rémillard, R; Ruediger, EH; Deon, DH; Gagnon, M; Dubé, L; Guy, J; Priestley, ES; Posy, SL; Maxwell, BD; Wong, PC; Lawrence, RM; Miller, MM Imidazothiadiazole and imidazopyrazine derivatives as protease activated receptor 4 (PAR4) inhibitors for treating platelet aggregation US Patent  US9688695 Publication Date 6/27/2017 
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:
BDBM176208
Synonyms:
US10047103, 241 | US9688695, 241
Type:
Small organic molecule
Emp. Form.:
C30H25ClN4O4S
Mol. Mass.:
573.062
SMILES:
COc1cc(OCc2csc(n2)C2(CCOC2)c2ccc(Cl)cc2)c2cc(oc2c1)-c1cn2nc(C)ccc2n1
Structure:
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