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TargetProteinase-activated receptor 4
LigandBDBM50024254
Substrate/Competitorn/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 Lett24:4708-13 (2014) [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:
BDBM50024254
n/a
NameBDBM50024254
Synonyms:CHEMBL125021
TypeSmall organic molecule
Emp. Form.C23H20N2O2
Mol. Mass.356.4171
SMILESCCOC(=O)c1ccc(cc1)-c1nn(Cc2ccccc2)c2ccccc12
Structure
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