Target
Proteinase-activated receptor 4
Ligand
BDBM50024254
Substrate
n/a
Meas. Tech.
ChEMBL_1435253 (CHEMBL3390699)
IC50
130±n/a nM
Citation
 Wen, WYoung, SEDuvernay, MTSchulte, MLNance, KDMelancon, BJEngers, JLocuson, CWWood, MRDaniels, JSWu, WLindsley, CWHamm, HEStauffer, SR Substituted indoles as selective protease activated receptor 4 (PAR-4) antagonists: Discovery and SAR of ML354. Bioorg Med Chem Lett 24:4708-13 (2014) [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:
BDBM50024254
Synonyms:
CHEMBL125021
Type:
Small organic molecule
Emp. Form.:
C23H20N2O2
Mol. Mass.:
356.4171
SMILES:
CCOC(=O)c1ccc(cc1)-c1nn(Cc2ccccc2)c2ccccc12
Structure:
Search PDB for entries with ligand similarity: