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TargetProteinase-activated receptor 2
LigandBDBM50412713
Substrate/Competitorn/a
Meas. Tech.ChEMBL_511265 (CHEMBL996091)
EC50 2511.89±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 Chem51:5490-3 (2008) [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
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BDBM50412713
n/a
NameBDBM50412713
Synonyms:CHEMBL493704
TypeSmall organic molecule
Emp. Form.C17H16BrN3O2S
Mol. Mass.406.297
SMILESCC(=NNC(=O)[C@H]1[C@@H](CNC1=O)c1ccccc1)c1ccc(Br)s1 |r,w:2.2|
Structure
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