Reaction Details |
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Target | Proteinase-activated receptor 2 |
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Ligand | BDBM50412713 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_511265 (CHEMBL996091) |
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EC50 | 2511.89±n/a nM |
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Citation | Seitzberg, JG; Knapp, AE; Lund, BW; Mandrup Bertozzi, S; Currier, EA; Ma, JN; Sherbukhin, V; Burstein, ES; Olsson, R Discovery of potent and selective small-molecule PAR-2 agonists. J Med Chem51:5490-3 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Proteinase-activated receptor 2 |
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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 |
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n/a |
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Name | BDBM50412713 |
Synonyms: | CHEMBL493704 |
Type | Small organic molecule |
Emp. Form. | C17H16BrN3O2S |
Mol. Mass. | 406.297 |
SMILES | CC(=NNC(=O)[C@H]1[C@@H](CNC1=O)c1ccccc1)c1ccc(Br)s1 |r,w:2.2| |
Structure |
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