Target
Proteinase-activated receptor 2
Ligand
BDBM50440863
Substrate
n/a
Meas. Tech.
ChEMBL_1624991 (CHEMBL3867403)
IC50
109±n/a nM
Citation
 Yau, MKLiu, LSuen, JYLim, JLohman, RJJiang, YCotterell, AJBarry, GDMak, JYVesey, DAReid, RCFairlie, DP PAR2 Modulators Derived from GB88. ACS Med Chem Lett 7:1179-1184 (2016) [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:
BDBM50440863
Synonyms:
CHEMBL2431716
Type:
Small organic molecule
Emp. Form.:
C30H42N4O4
Mol. Mass.:
522.6789
SMILES:
CC[C@H](C)[C@H](NC(=O)[C@H](CC1CCCCC1)NC(=O)c1ccno1)C(=O)N1CCC(CC1)c1ccccc1 |r|
Structure:
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