Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProteinase-activated receptor 2
LigandBDBM429569
Substrate/Competitorn/a
Meas. Tech.IP-One HTRF Assay
IC50 860±n/a nM
Citation Cumming, JGWu, FXEdman, KHChen, HBrown, DGBurli, RWJohnstone, SDBrown, GATehan, BGTeobald, BJCongreve, MS Inhibitors of protease-activated receptor-2 US Patent US10995072 Publication Date 5/4/2021
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:
BDBM429569
n/a
NameBDBM429569
Synonyms:US10550089, Example 43 | US10550089, Example 44 | US10550089, Example 45 | US10995072, Example 43
TypeSmall organic molecule
Emp. Form.C15H13FN2O2
Mol. Mass.272.2743
SMILESOC(c1ncc[nH]1)c1ccc(F)c2occ(C3CC3)c12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: