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TargetProteinase-activated receptor 4
LigandBDBM176026
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2234808 (CHEMBL5148580)
IC50 0.500000±n/a nM
Citation Priestley, ESBanville, JDeon, DDubé, LGagnon, MGuy, JLapointe, PLavallée, JFMartel, APlamondon, SRémillard, RRuediger, ETremblay, FPosy, SLGuarino, VRRichter, JMLi, JGupta, AVetrichelvan, MBalapragalathan, TJMathur, AHua, JCallejo, MGuay, JSum, CSCvijic, MEWatson, CWong, PYang, JBouvier, MGordon, DAWexler, RRMarinier, A Discovery of Two Novel Antiplatelet Clinical Candidates (BMS-986120 and BMS-986141) That Antagonize Protease-Activated Receptor 4. J Med Chem65:8843-8854 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Proteinase-activated receptor 4
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:
MWGRLLLWPLVLGFSLSGGTQTPSVYDESGSTGGGDDSTPSILPAPRGYPGQVCANDSDT
LELPDSSRALLLGWVPTRLVPALYGLVLVVGLPANGLALWVLATQAPRLPSTMLLMNLAA
ADLLLALALPPRIAYHLRGQRWPFGEAACRLATAALYGHMYGSVLLLAAVSLDRYLALVH
PLRARALRGRRLALGLCMAAWLMAAALALPLTLQRQTFRLARSDRVLCHDALPLDAQASH
WQPAFTCLALLGCFLPLLAMLLCYGATLHTLAASGRRYGHALRLTAVVLASAVAFFVPSN
LLLLLHYSDPSPSAWGNLYGAYVPSLALSTLNSCVDPFIYYYVSAEFRDKVRAGLFQRSP
GDTVASKASAEGGSRGMGTHSSLLQ
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  Blast E-value cutoff:
BDBM176026
n/a
NameBDBM176026
Synonyms:US10047103, 59 | US9688695, 59
TypeSmall organic molecule
Emp. Form.C23H22N4O4S3
Mol. Mass.514.64
SMILESCOc1nn2cc(nc2s1)-c1cc2c(OCc3csc(n3)C3CCSCC3)cc(OC)cc2o1
Structure
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