Reaction Details |
| Report a problem with these data |
Target | Proteinase-activated receptor 1 |
---|
Ligand | BDBM50380014 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_810573 (CHEMBL2015551) |
---|
IC50 | 6.4±n/a nM |
---|
Citation | Chelliah, MV; Chackalamannil, S; Xia, Y; Eagen, K; Greenlee, WJ; Ahn, HS; Agans-Fantuzzi, J; Boykow, G; Hsieh, Y; Bryant, M; Chan, TM; Chintala, M Discovery of nor-seco himbacine analogs as thrombin receptor antagonists. Bioorg Med Chem Lett22:2544-9 (2012) [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
|
|
|
BDBM50380014 |
---|
n/a |
---|
Name | BDBM50380014 |
Synonyms: | CHEMBL2012500 |
Type | Small organic molecule |
Emp. Form. | C25H29NO3 |
Mol. Mass. | 391.5027 |
SMILES | CC[C@@H]1[C@@H](C)C[C@]2(O)[C@@H]([C@@H](C)OC2=O)[C@H]1\C=C\c1ccc(cn1)-c1ccccc1 |r| |
Structure |
|