Target
Proteinase-activated receptor 2
Ligand
BDBM50412717
Substrate
n/a
Meas. Tech.
ChEMBL_511265 (CHEMBL996091)
EC50
200±n/a nM
Citation
 Seitzberg, JGKnapp, AELund, BWMandrup Bertozzi, SCurrier, EAMa, JNSherbukhin, VBurstein, ESOlsson, R Discovery of potent and selective small-molecule PAR-2 agonists. J Med Chem 51:5490-3 (2008) [PubMed]  Article 
Target
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:
MRSPSAAWLLGAAILLAASLSCSGTIQGTNRSSKGRSLIGKVDGTSHVTGKGVTVETVFSVDEFSASVLTGKLTTVFLPIVYTIVFVVGLPSNGMALWVFLFRTKKKHPAVIYMANLALADLLSVIWFPLKIAYHIHGNNWIYGEALCNVLIGFFYGNMYCSILFMTCLSVQRYWVIVNPMGHSRKKANIAIGISLAIWLLILLVTIPLYVVKQTIFIPALNITTCHDVLPEQLLVGDMFNYFLSLAIGVFLFPAFLTASAYVLMIRMLRSSAMDENSEKKRKRAIKLIVTVLAMYLICFTPSNLLLVVHYFLIKSQGQSHVYALYIVALCLSTLNSCIDPFVYYFVSHDFRDHAKNALLCRSVRTVKQMQVSLTSKKHSRKSSSYSSSSTTVKTSY
  
Inhibitor
Name:
BDBM50412717
Synonyms:
AC-55541 | CHEMBL493076
Type:
Small organic molecule
Emp. Form.:
C25H20BrN5O3
Mol. Mass.:
518.362
SMILES:
CC(=NNC(=O)C(NC(=O)c1ccccc1)c1n[nH]c(=O)c2ccccc12)c1cccc(Br)c1 |w:2.2|
Structure:
Search PDB for entries with ligand similarity: