Target
Proteinase-activated receptor 1
Ligand
BDBM50054927
Substrate
n/a
Meas. Tech.
ChEMBL_209251 (CHEMBL815692)
IC50
12±n/a nM
Citation
 Bernatowicz, MSKlimas, CEHartl, KSPeluso, MAllegretto, NJSeiler, SM Development of potent thrombin receptor antagonist peptides. J Med Chem 39:4879-87 (1997) [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:
BDBM50054927
Synonyms:
(R)-2-[2-{Acetyl-[(E)-(3-phenyl-acryloyl)]-amino}-3-(4-fluoro-phenyl)-propionylamino]-6-guanidino-hexanoic acid [1-(1-carbamoyl-4-guanidino-butylcarbamoyl)-3-methyl-butyl]-amide | CHEMBL144443
Type:
Small organic molecule
Emp. Form.:
C39H56FN11O6
Mol. Mass.:
793.9304
SMILES:
CC(C)CC(NC(=O)[C@@H](CCCCNC(N)=N)NC(=O)C(Cc1ccc(F)cc1)N(C(C)=O)C(=O)C=Cc1ccccc1)C(=O)NC(CCCNC(N)=N)C(N)=O |w:36.37|
Structure:
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