Reaction Details |
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Target | Proteinase-activated receptor 2 |
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Ligand | BDBM50440862 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1549738 (CHEMBL3757294) |
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IC50 | 500±n/a nM |
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Citation | Yau, MK; Liu, L; Lim, J; Lohman, RJ; Cotterell, AJ; Suen, JY; Vesey, DA; Reid, RC; Fairlie, DP Benzylamide antagonists of protease activated receptor 2 with anti-inflammatory activity. Bioorg Med Chem Lett26:986-91 (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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BDBM50440862 |
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n/a |
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Name | BDBM50440862 |
Synonyms: | CHEMBL2431717 |
Type | Small organic molecule |
Emp. Form. | C27H38N4O5 |
Mol. Mass. | 498.6144 |
SMILES | CC[C@H](C)[C@H](NC(=O)[C@H](CC1CCCCC1)NC(=O)c1ccno1)C(=O)NCc1ccccc1OC |r| |
Structure |
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