Reaction Details |
| Report a problem with these data |
Target | Proteinase-activated receptor 1 |
---|
Ligand | BDBM50212439 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_447297 (CHEMBL896330) |
---|
IC50 | 15.5±n/a nM |
---|
Citation | Clasby, MC; Chackalamannil, S; Czarniecki, M; Doller, D; Eagen, K; Greenlee, WJ; Lin, Y; Tagat, JR; Tsai, H; Xia, Y; Ahn, HS; Agans-Fantuzzi, J; Boykow, G; Chintala, M; Hsieh, Y; McPhail, AT Himbacine derived thrombin receptor antagonists: discovery of a new tricyclic core. Bioorg Med Chem Lett17:3647-51 (2007) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Proteinase-activated receptor 1 |
---|
Name: | Proteinase-activated receptor 1 |
Synonyms: | CF2R | Coagulation factor II receptor | F2R | PAR-1 | PAR1 | PAR1_HUMAN | Proteinase activated receptor 1 | Proteinase-activated receptor 1 (PAR-1) | TR | Thrombin receptor | Thrombin receptor/ Proteinase-activated receptor 1(Par-1) |
Type: | Protein |
Mol. Mass.: | 47450.07 |
Organism: | Homo sapiens (Human) |
Description: | P25116 |
Residue: | 425 |
Sequence: | MGPRRLLLVAACFSLCGPLLSARTRARRPESKATNATLDPRSFLLRNPNDKYEPFWEDEE
KNESGLTEYRLVSINKSSPLQKQLPAFISEDASGYLTSSWLTLFVPSVYTGVFVVSLPLN
IMAIVVFILKMKVKKPAVVYMLHLATADVLFVSVLPFKISYYFSGSDWQFGSELCRFVTA
AFYCNMYASILLMTVISIDRFLAVVYPMQSLSWRTLGRASFTCLAIWALAIAGVVPLLLK
EQTIQVPGLNITTCHDVLNETLLEGYYAYYFSAFSAVFFFVPLIISTVCYVSIIRCLSSS
AVANRSKKSRALFLSAAVFCIFIICFGPTNVLLIAHYSFLSHTSTTEAAYFAYLLCVCVS
SISCCIDPLIYYYASSECQRYVYSILCCKESSDPSSYNSSGQLMASKMDTCSSNLNNSIY
KKLLT
|
|
|
BDBM50212439 |
---|
n/a |
---|
Name | BDBM50212439 |
Synonyms: | (3aR,4R,9aS,E)-4-(2-(5-(3-chlorophenyl)pyridin-2-yl)vinyl)-7,8-difluoro-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one | CHEMBL232348 |
Type | Small organic molecule |
Emp. Form. | C25H18ClF2NO2 |
Mol. Mass. | 437.866 |
SMILES | Fc1ccc2[C@H](\C=C\c3ccc(cn3)-c3cccc(Cl)c3)[C@H]3COC(=O)[C@H]3Cc2c1F |
Structure |
|