Target
Proteinase-activated receptor 1
Ligand
BDBM50031380
Substrate
n/a
Meas. Tech.
ChEMBL_209246 (CHEMBL814873)
EC50
150±n/a nM
Citation
 Feng, DMVeber, DFConnolly, TMCondra, CTang, MJNutt, RF Development of a potent thrombin receptor ligand. J Med Chem 38:4125-30 (1995) [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:
BDBM50031380
Synonyms:
(S)-2-((S)-2-{(S)-2-[(S)-2-((S)-2-Amino-propionylamino)-3-(4-fluoro-phenyl)-propionylamino]-5-guanidino-pentanoylamino}-3-cyclohexyl-propionylamino)-6-guanidino-hexanoic acid [1-carbamoyl-2-(4-hydroxy-3,5-diiodo-phenyl)-ethyl]-amide | CHEMBL132734
Type:
Small organic molecule
Emp. Form.:
C43H64FI2N13O7
Mol. Mass.:
1147.8585
SMILES:
C[C@H](N)C(=O)N[C@@H](Cc1ccc(F)cc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CCCCNC(N)=N)C(=O)NC(Cc1cc(I)c(O)c(I)c1)C(N)=O
Structure:
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