Reaction Details |
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Target | Proteinase-activated receptor 2 |
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Ligand | BDBM50233672 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1651136 (CHEMBL4000391) |
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EC50 | 32±n/a nM |
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Citation | Yau, MK; Suen, JY; Xu, W; Lim, J; Liu, L; Adams, MN; He, Y; Hooper, JD; Reid, RC; Fairlie, DP Potent Small Agonists of Protease Activated Receptor 2. ACS Med Chem Lett7:105-10 (2016) [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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BDBM50233672 |
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n/a |
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Name | BDBM50233672 |
Synonyms: | CHEMBL4095478 |
Type | Small organic molecule |
Emp. Form. | C21H32N4O4 |
Mol. Mass. | 404.5032 |
SMILES | NC(=O)[C@@H](NC(=O)[C@H](CC1CCCCC1)NC(=O)c1ccno1)C1CCCCC1 |r| |
Structure |
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