Target
Proteinase-activated receptor 1
Ligand
BDBM50212451
Substrate
n/a
Meas. Tech.
ChEMBL_447297 (CHEMBL896330)
IC50
120±n/a nM
Citation
 Clasby, MCChackalamannil, SCzarniecki, MDoller, DEagen, KGreenlee, WJLin, YTagat, JRTsai, HXia, YAhn, HSAgans-Fantuzzi, JBoykow, GChintala, MHsieh, YMcPhail, AT Himbacine derived thrombin receptor antagonists: discovery of a new tricyclic core. Bioorg Med Chem Lett 17:3647-51 (2007) [PubMed]  Article 
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:
BDBM50212451
Synonyms:
(3aR,4R,9aS,E)-6-chloro-4-(2-(5-(3-chlorophenyl)pyridin-2-yl)vinyl)-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one | CHEMBL391625
Type:
Small organic molecule
Emp. Form.:
C25H19Cl2NO2
Mol. Mass.:
436.33
SMILES:
Clc1cccc(c1)-c1ccc(\C=C\[C@@H]2[C@H]3COC(=O)[C@H]3Cc3ccc(Cl)cc23)nc1
Structure:
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