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TargetProteinase-activated receptor 2
LigandBDBM50233746
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1651136 (CHEMBL4000391)
EC50<100000±n/a nM
Citation Yau, MKSuen, JYXu, WLim, JLiu, LAdams, MNHe, YHooper, JDReid, RCFairlie, DP Potent Small Agonists of Protease Activated Receptor 2. ACS Med Chem Lett7:105-10 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Proteinase-activated receptor 2
Name:Proteinase-activated receptor 2
Synonyms:F2RL1 | GPR11 | PAR2 | PAR2_HUMAN
Type:PROTEIN
Mol. Mass.:44152.54
Organism:Homo sapiens (Human)
Description:ChEMBL_1497756
Residue:397
Sequence:
MRSPSAAWLLGAAILLAASLSCSGTIQGTNRSSKGRSLIGKVDGTSHVTGKGVTVETVFS
VDEFSASVLTGKLTTVFLPIVYTIVFVVGLPSNGMALWVFLFRTKKKHPAVIYMANLALA
DLLSVIWFPLKIAYHIHGNNWIYGEALCNVLIGFFYGNMYCSILFMTCLSVQRYWVIVNP
MGHSRKKANIAIGISLAIWLLILLVTIPLYVVKQTIFIPALNITTCHDVLPEQLLVGDMF
NYFLSLAIGVFLFPAFLTASAYVLMIRMLRSSAMDENSEKKRKRAIKLIVTVLAMYLICF
TPSNLLLVVHYFLIKSQGQSHVYALYIVALCLSTLNSCIDPFVYYFVSHDFRDHAKNALL
CRSVRTVKQMQVSLTSKKHSRKSSSYSSSSTTVKTSY
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  Blast E-value cutoff:
BDBM50233746
n/a
NameBDBM50233746
Synonyms:CHEMBL4075046
TypeSmall organic molecule
Emp. Form.C25H46N8O4
Mol. Mass.522.6839
SMILESNC(CC1CCCCC1)C(=O)NC(C1CCCCC1)C(=O)NCC(=O)N[C@@H](CCCNC(N)=N)C(N)=O |r|
Structure
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