Target
Proteinase-activated receptor 4
Ligand
BDBM50578818
Substrate
n/a
Meas. Tech.
ChEMBL_2134237 (CHEMBL4843847)
IC50
3000±n/a nM
Citation
 Liu, SYuan, DLi, SXie, RKong, YZhu, X Synthesis and evaluation of novel and potent protease activated receptor 4 (PAR4) antagonists based on a quinazolin-4(3H)-one scaffold. Eur J Med Chem 225:0 (2021) [PubMed]  Article 
Target
Name:
Proteinase-activated receptor 4
Synonyms:
Coagulation factor II receptor-like 3 | F2rl3 | PAR-4 | PAR4_MOUSE | Par4 | Proteinase-activated receptor 4 | Thrombin receptor-like 3
Type:
PROTEIN
Mol. Mass.:
42798.57
Organism:
Mus musculus
Description:
ChEMBL_120384
Residue:
396
Sequence:
MCWPLLYPLVLGLSISLAEGIQTPSIYDDVESTRGSHEGPLGPTVELKEPKSSDKPNPRGYPGKFCANDSDTLELPASSQALLLGWVPTRLVPALYGLVVAVGLPANGLALWVLATRVPRLPSTILLMNLAVADLLLALVLPPRLAYHLRGQRWPFGEAACRVATAALYGHMYGSVLLLAAVSLDRYLALVHPLRARALRGQRLTTGLCLVAWLSAATLALPLTLHRQTFRLAGSDRMLCHDALPLTEQTSHWRPAFICLAVLGCFVPLLAMGLCYGATLRALAANGQRYSHALRLTALVLFSAVASFTPSNVLLVLHYSNPSPEAWGNLYGAYVPSLALSTLNSCVDPFIYYYVSHEFREKVRAMLCRQPEASSSSQASREAGSRGTAICSSTLL
  
Inhibitor
Name:
BDBM50578818
Synonyms:
CHEMBL4848044
Type:
Small organic molecule
Emp. Form.:
C15H12N4OS
Mol. Mass.:
296.347
SMILES:
Cc1cc(-c2nn3ccnc3s2)c2ccn(C)c(=O)c2c1
Structure:
Search PDB for entries with ligand similarity: