Reaction Details |
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Target | Proteinase-activated receptor 2 |
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Ligand | BDBM50241049 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_984144 (CHEMBL2432072) |
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IC50 | 23±n/a nM |
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Citation | Yau, MK; Liu, L; Fairlie, DP Toward drugs for protease-activated receptor 2 (PAR2). J Med Chem56:7477-97 (2013) [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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BDBM50241049 |
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n/a |
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Name | BDBM50241049 |
Synonyms: | CHEMBL463763 | Triptolide, 1 | triptolide |
Type | Small organic molecule |
Emp. Form. | C20H24O6 |
Mol. Mass. | 360.401 |
SMILES | CC(C)[C@]12O[C@H]1[C@@H]1O[C@]11[C@]3(O[C@H]3C[C@H]3C4=C(CC[C@]13C)C(=O)OC4)[C@@H]2O |r,c:17| |
Structure |
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