Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProteinase-activated receptor 2
LigandBDBM50134196
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1539848 (CHEMBL3737116)
IC50>10000±n/a nM
Citation Cho, NCCha, JHKim, HKwak, JKim, DSeo, SHShin, JSKim, TPark, KDLee, JNo, KTKim, YKLee, KTPae, AN Discovery of 2-aryloxy-4-amino-quinazoline derivatives as novel protease-activated receptor 2 (PAR2) antagonists. Bioorg Med Chem23:7717-27 (2015) [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:
BDBM50134196
n/a
NameBDBM50134196
Synonyms:CHEMBL3736126
TypeSmall organic molecule
Emp. Form.C21H17Cl2N3O3
Mol. Mass.430.284
SMILESCOc1ccc2nc(Oc3ccc(Cl)cc3Cl)nc(NCc3occc3C)c2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: