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Target
Proteinase-activated receptor 1
Ligand
BDBM230664
Substrate
n/a
Meas. Tech.
High Throughput Thrombin Receptor Radioligand Binding Assay
pH
7.5±n/a
Ki
3±n/a nM
Comments
extracted
Citation
 Mandal, M; Blizzard, TA; Chen, H; Chobanian, H; Guo, Y; Pio, B; Wu, Z; Biftu, T; Greenlee, WJ; Zhu, JZ Preparation and use of bicyclic himbacine derivatives as PAR-1 receptor antagonists US Patent  US9340530 Publication Date 5/17/2016 
Target
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:
MGPRRLLLVAACFSLCGPLLSARTRARRPESKATNATLDPRSFLLRNPNDKYEPFWEDEEKNESGLTEYRLVSINKSSPLQKQLPAFISEDASGYLTSSWLTLFVPSVYTGVFVVSLPLNIMAIVVFILKMKVKKPAVVYMLHLATADVLFVSVLPFKISYYFSGSDWQFGSELCRFVTAAFYCNMYASILLMTVISIDRFLAVVYPMQSLSWRTLGRASFTCLAIWALAIAGVVPLLLKEQTIQVPGLNITTCHDVLNETLLEGYYAYYFSAFSAVFFFVPLIISTVCYVSIIRCLSSSAVANRSKKSRALFLSAAVFCIFIICFGPTNVLLIAHYSFLSHTSTTEAAYFAYLLCVCVSSISCCIDPLIYYYASSECQRYVYSILCCKESSDPSSYNSSGQLMASKMDTCSSNLNNSIYKKLLT
  
Inhibitor
Name:
BDBM230664
Synonyms:
US9340530, 2
Type:
Small organic molecule
Emp. Form.:
C23H22F3NO2
Mol. Mass.:
401.4215
SMILES:
C[C@H]1OC(=O)C2CC(F)(F)[C@@H](C)[C@H](\C=C\c3ccc(cn3)-c3cccc(F)c3)C12 |r|
Structure:
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