Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProteinase-activated receptor 2
LigandBDBM50233747
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1651136 (CHEMBL4000391)
EC50 200±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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50233747
n/a
NameBDBM50233747
Synonyms:CHEMBL4062629
TypeSmall organic molecule
Emp. Form.C33H56N10O7
Mol. Mass.704.8605
SMILESCC[C@H](C)[C@H](NC(=O)C(CC1CCCCC1)NC(=O)c1ccno1)C(=O)NCC(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(C)C)C(N)=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: